FAIRMol

Z56911531

Pose ID 51957 Compound 1329 Pose 2101

DB Docking_panel_21Docking pose analysis is being read from this database.

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Molecular report
Full metrics ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-0.834 kcal/mol/HA) ✓ Good fit quality (FQ -7.36) ✓ Strong H-bond network (9 bonds) ✗ Very high strain energy (31.0 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-19.188
kcal/mol
LE
-0.834
kcal/mol/HA
Fit Quality
-7.36
FQ (Leeson)
HAC
23
heavy atoms
MW
347
Da
LogP
2.81
cLogP
Strain ΔE
31.0 kcal/mol
SASA buried
computing…

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 2 π–π 4 Clashes 12 Severe clashes 0 ⚠ Hydrophobic exposure 40%
⚠️Partial hydrophobic solvent exposure
40% of hydrophobic surface appears solvent-exposed (6/15 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 15 Buried (contacted) 9 Exposed 6 LogP 2.81 H-bonds 9
Exposed fragments: phenyl (4/5 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank5.698111708307799Score-19.1876
Inter norm-0.955319Intra norm0.121077
Top1000noExcludedno
Contacts14H-bonds9
Artifact reasongeometry warning; 7 clashes; 12 protein contact clashes; high strain Δ 33.6
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:PRO12;B:SER43;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.87RMSD-
H-bond strict6Strict recall0.50
H-bond same residue+role5Role recall0.56
H-bond same residue6Residue recall0.75

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2109 2.2817232403148027 -0.679057 -19.2757 4 11 0 0.00 0.00 - no Open
1384 2.4790994217928746 -1.25477 -25.6087 10 15 0 0.00 0.00 - no Open
2116 3.0081850777931063 -0.599928 -16.7876 4 11 0 0.00 0.00 - no Open
3323 3.0834435057360547 -0.906184 -22.5852 8 11 0 0.00 0.00 - no Open
2112 3.1955141570010426 -0.573236 -12.7276 4 8 0 0.00 0.00 - no Open
2119 3.4117311415774165 -0.569546 -16.1322 4 12 0 0.00 0.00 - no Open
1389 3.489728076230429 -1.22788 -23.7259 8 14 0 0.00 0.00 - no Open
1385 3.664719433546682 -1.25953 -24.0102 11 15 0 0.00 0.00 - no Open
1373 3.6670062878039307 -1.32524 -24.0548 10 15 0 0.00 0.00 - no Open
1399 3.6971470365508363 -1.22385 -31.2735 9 14 0 0.00 0.00 - no Open
3316 3.72300503004492 -0.902301 -22.4605 7 11 0 0.00 0.00 - no Open
3328 3.756675866591779 -0.836273 -20.0222 7 11 0 0.00 0.00 - no Open
2120 3.934064561648647 -0.622792 -15.0273 5 11 0 0.00 0.00 - no Open
1393 3.9906779186315973 -1.02111 -20.9101 8 14 0 0.00 0.00 - no Open
3322 3.9913968977460277 -0.855136 -21.3275 6 10 0 0.00 0.00 - no Open
2118 3.995554465222776 -0.658135 -15.1004 6 8 0 0.00 0.00 - no Open
2097 4.017614336450142 -0.971659 -27.5551 9 15 12 0.86 0.33 - no Open
3327 4.146932342261554 -0.823943 -20.0517 8 11 0 0.00 0.00 - no Open
1400 4.2039261022747585 -1.33055 -22.1618 13 15 0 0.00 0.00 - no Open
2106 4.2140935958807555 -0.957124 -23.5423 11 15 13 0.93 0.67 - no Open
1377 4.239719646609262 -1.2721 -22.9388 8 14 0 0.00 0.00 - no Open
1381 4.250504728270129 -1.259 -21.4587 10 15 0 0.00 0.00 - no Open
2110 4.368245466563768 -0.613609 -15.8835 6 11 0 0.00 0.00 - no Open
1397 4.4684639282528895 -1.25769 -23.2065 10 15 0 0.00 0.00 - no Open
2092 4.526381061160178 -0.864698 -21.8592 8 13 10 0.71 0.22 - no Open
2114 4.689335990422604 -0.97976 -21.6981 9 18 13 0.93 0.44 - no Open
2115 4.703718567102414 -0.987191 -19.8979 7 15 14 1.00 0.22 - no Open
1388 5.0922701385704325 -1.37476 -25.1675 10 14 0 0.00 0.00 - no Open
2113 5.094611663606825 -0.692849 -14.8715 3 8 0 0.00 0.00 - no Open
2106 5.181671977122495 -0.88905 -18.2955 6 10 0 0.00 0.00 - no Open
2103 5.391843343237947 -1.07928 -21.4305 7 16 14 1.00 0.22 - no Open
2102 5.587357364473357 -1.00059 -23.1369 8 16 13 0.93 0.56 - no Open
2101 5.698111708307799 -0.955319 -19.1876 9 14 13 0.93 0.56 - no Current
2091 5.826567961373929 -1.09338 -24.1343 10 15 13 0.93 0.56 - no Open
2114 5.877202634541105 -0.803593 -16.3224 6 10 0 0.00 0.00 - no Open
2099 6.652527695452777 -0.932214 -22.0833 10 15 13 0.93 0.44 - no Open
1391 4.664114869365893 -1.2314 -32.8524 7 16 0 0.00 0.00 - yes Open
2093 4.716820877015008 -0.965312 -22.7483 8 14 11 0.79 0.44 - yes Open
3319 4.734027204020525 -0.942091 -22.5059 9 11 0 0.00 0.00 - yes Open
3317 4.893559535666326 -0.820032 -21.8316 4 11 0 0.00 0.00 - yes Open
2094 5.092048371122133 -1.11887 -19.2752 11 17 13 0.93 0.44 - yes Open
1395 5.096177319074554 -1.29947 -32.8519 8 14 0 0.00 0.00 - yes Open
2108 5.19797635369277 -0.615794 -17.1083 7 6 0 0.00 0.00 - yes Open
2105 5.366856212704486 -0.765928 -17.8553 7 11 0 0.00 0.00 - yes Open
3320 5.426867484682479 -0.901688 -20.6603 7 11 0 0.00 0.00 - yes Open
2110 5.474317811137535 -1.0787 -26.2047 8 16 13 0.93 0.22 - yes Open
3324 5.48858270460473 -0.873917 -18.7532 9 11 0 0.00 0.00 - yes Open
1379 5.521915815724084 -1.39896 -34.5245 8 16 0 0.00 0.00 - yes Open
1386 5.686116133705395 -1.314 -31.543 7 13 0 0.00 0.00 - yes Open
2098 5.7040931822828265 -1.1076 -25.194 8 16 13 0.93 0.22 - yes Open
2109 5.78732357110473 -0.939823 -24.1535 8 15 12 0.86 0.22 - yes Open
3315 6.3011881760692035 -1.03323 -20.7724 6 15 0 0.00 0.00 - yes Open
3330 6.3729646161153815 -0.930746 -23.4739 5 10 0 0.00 0.00 - yes Open
1403 6.390644189895468 -1.21181 -28.4889 8 14 0 0.00 0.00 - yes Open
1383 6.444852216192885 -1.25351 -31.7246 6 16 0 0.00 0.00 - yes Open
1372 6.489311564518409 -1.28061 -29.3135 7 15 0 0.00 0.00 - yes Open
2090 6.623552548199285 -1.11374 -18.6588 8 17 13 0.93 0.44 - yes Open
1382 6.66919791935104 -1.31161 -32.5385 7 15 0 0.00 0.00 - yes Open
3325 6.671002579865375 -0.88808 -22.929 3 11 0 0.00 0.00 - yes Open
2105 7.178981615177039 -0.999044 -20.3546 8 17 13 0.93 0.56 - yes Open
1376 7.3019115717677625 -1.30982 -17.9547 9 16 0 0.00 0.00 - yes Open
1374 7.77223503653453 -1.34885 -33.5406 10 13 0 0.00 0.00 - yes Open
1402 7.82131201751168 -1.42985 -34.0305 11 14 0 0.00 0.00 - yes Open
2107 7.8756787369303165 -1.01789 -20.3399 12 16 14 1.00 0.67 - yes Open
2086 8.233159239020857 -1.1628 -20.1503 10 18 13 0.93 0.33 - yes Open
1394 8.233386799490189 -1.24205 -30.2453 10 15 0 0.00 0.00 - yes Open
2095 8.400478474589676 -0.88741 -21.5237 5 15 13 0.93 0.22 - yes Open
2087 8.508800281760102 -1.00178 -21.004 10 17 14 1.00 0.44 - yes Open
1396 8.732202156231997 -1.2755 -26.7201 6 15 0 0.00 0.00 - yes Open
2113 9.342500673624961 -0.880015 -14.2893 9 10 7 0.50 0.22 - yes Open
2085 11.509261434721678 -1.00948 -13.144 10 17 12 0.86 0.44 - yes Open
2112 11.963503035092673 -0.991524 -26.1158 11 17 14 1.00 0.44 - yes Open
2100 54.359611551879205 -0.934704 -23.6809 7 12 9 0.64 0.22 - yes Open
1387 54.560128014171255 -1.21231 -30.9496 5 13 0 0.00 0.00 - yes Open
1378 55.20187882979501 -1.44592 -30.2395 6 14 0 0.00 0.00 - yes Open
2089 55.40540882047909 -0.892494 -20.0869 7 15 12 0.86 0.33 - yes Open
2117 55.51969399681993 -0.754919 -17.2917 9 9 0 0.00 0.00 - yes Open
1390 55.53025956530544 -1.36664 -32.1924 10 15 0 0.00 0.00 - yes Open
3326 55.585034003335075 -1.00091 -24.4226 4 13 0 0.00 0.00 - yes Open
3321 55.59056900055058 -0.912881 -22.9746 6 13 0 0.00 0.00 - yes Open
1380 55.741272368153616 -1.39793 -23.129 14 16 0 0.00 0.00 - yes Open
3318 55.80565761683176 -1.01534 -25.9406 5 12 0 0.00 0.00 - yes Open
3329 56.49665759520963 -0.920598 -23.4678 7 13 0 0.00 0.00 - yes Open
2115 56.54179439865516 -0.665181 -16.0545 5 8 0 0.00 0.00 - yes Open
2107 56.73661195276771 -0.621801 -17.4872 5 8 0 0.00 0.00 - yes Open
2111 57.462710660153405 -0.56109 -16.6275 5 6 0 0.00 0.00 - yes Open
1392 58.62937376505696 -1.25522 -27.0824 10 13 0 0.00 0.00 - yes Open
1375 59.099908242275916 -1.30418 -30.1739 3 16 0 0.00 0.00 - yes Open
2116 60.52662575739957 -0.870654 -21.8222 9 14 11 0.79 0.44 - yes Open
1398 61.9935744345689 -1.18069 -28.978 11 13 0 0.00 0.00 - yes Open
2088 62.12806704342215 -0.951496 -24.6835 10 16 13 0.93 0.44 - yes Open
2111 62.30915048839577 -0.859914 -22.1044 10 17 13 0.93 0.33 - yes Open
1401 62.38168301258153 -1.15392 -23.2157 5 13 0 0.00 0.00 - yes Open
2108 62.98756790404555 -0.850343 -22.2836 10 16 12 0.86 0.33 - yes Open
2096 63.31017956514508 -0.958468 -25.9733 9 16 13 0.93 0.33 - yes Open
2104 64.65676214125594 -0.93009 -24.3738 11 14 11 0.79 0.44 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
✓ Metrics available

Scoring & efficiency

Docking score -19.188kcal/mol
Ligand efficiency (LE) -0.8342kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.363
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 23HA

Physicochemical properties

Molecular weight 347.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.81
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 30.97kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 87.78kcal/mol
Minimised FF energy 56.81kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. It will be calculated automatically the next time this pose is loaded if a receptor PDB path is stored.