FAIRMol

Z56920485

Pose ID 3094 Compound 45 Pose 3094

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: done
Cached molecular metrics are available for this pose.
Metrics cached · SASA missing

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 ↗
Weak Marginal quality. Consider only alongside better-scoring alternatives.
✓ Excellent LE (-0.792 kcal/mol/HA) ✓ Good fit quality (FQ -7.10) ✓ Good H-bonds (5 bonds) ✗ High strain energy (15.8 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-19.009
kcal/mol
LE
-0.792
kcal/mol/HA
Fit Quality
-7.10
FQ (Leeson)
HAC
24
heavy atoms
MW
347
Da
LogP
3.09
cLogP
Strain ΔE
15.8 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, strain 15.8 kcal/mol

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 3
Final rank8.41398393343678Score-19.0095
Inter norm-1.02771Intra norm0.235645
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 5 clashes; 3 protein clashes; high strain Δ 28.3
ResiduesA:ALA10;A:GLU31;A:ILE8;A:LEU23;A:LEU28;A:NAP201;A:PHE32;A:PHE35;A:PRO26;A:PRO27;A:TRP25;A:TYR122;A:VAL116;A:VAL9

Protein summary

200 residues
Protein targetT02Atoms3128
Residues200Chains2
Residue summaryLYS:374; LEU:361; GLU:240; VAL:224; ARG:192; PHE:180; ILE:171; PRO:168; ASN:140; SER:132; TYR:126; GLN:119; ASP:108; MET:102; THR:98; GLY:91

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5SD8Contacts21
PoseOpen native poseH-bonds5
IFP residuesA:ALA10; A:ASN65; A:ASP22; A:GLN36; A:GLU31; A:GLY117; A:GLY21; A:ILE61; A:ILE8; A:LEU23; A:LEU68; A:NAP201; A:PHE32; A:PHE35; A:PRO62; A:SER60; A:THR137; A:THR57; A:TYR122; A:VAL116; A:VAL9
Current overlap10Native recall0.48
Jaccard0.40RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

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

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2361 2.642391556092351 -1.08421 -24.2553 4 18 0 0.00 0.00 - no Open
2377 3.0847262894230623 -0.936801 -20.5324 4 17 0 0.00 0.00 - no Open
3113 3.0862666378751547 -0.801731 -23.7177 2 15 12 0.57 0.20 - no Open
3109 3.2011600700201654 -0.895269 -17.3558 4 15 15 0.71 0.00 - no Open
3111 3.7143422804367354 -0.847449 -12.7065 4 13 10 0.48 0.00 - no Open
2366 3.8033032125611186 -0.85915 -21.7021 3 15 0 0.00 0.00 - no Open
3118 4.064085597232605 -0.855408 -21.0451 8 12 10 0.48 0.20 - no Open
2368 4.103150209615547 -1.03125 -21.0351 5 17 0 0.00 0.00 - no Open
3107 4.182616609696182 -0.835301 -18.9574 3 17 15 0.71 0.20 - no Open
2370 4.215013281076551 -0.777279 -19.1983 4 15 0 0.00 0.00 - no Open
3092 4.264449271920435 -1.00382 -20.4576 4 15 14 0.67 0.00 - no Open
3100 4.5500462891267 -1.05268 -23.3177 5 15 14 0.67 0.00 - no Open
2385 4.565499262682632 -0.870308 -12.1655 2 17 0 0.00 0.00 - no Open
2364 4.73816638376559 -1.17705 -25.785 7 18 0 0.00 0.00 - no Open
2374 5.084650160114013 -0.792937 -21.4199 2 16 0 0.00 0.00 - no Open
3102 6.069726387336095 -0.909417 -20.4435 7 16 13 0.62 0.20 - no Open
3117 4.257618087720082 -0.779462 -18.2621 2 14 11 0.52 0.20 - yes Open
3114 4.7594507717229515 -0.893538 -16.9539 3 18 18 0.86 0.40 - yes Open
2381 5.223220068930895 -0.849211 -20.1333 7 19 0 0.00 0.00 - yes Open
2362 5.368145202224633 -0.811277 -21.3993 7 12 0 0.00 0.00 - yes Open
2382 5.3813396468253 -0.738315 -18.1097 6 11 0 0.00 0.00 - yes Open
3091 5.597732107186664 -0.88155 -17.3615 5 17 17 0.81 0.40 - yes Open
2376 5.617465286261078 -0.955243 -19.6882 5 16 0 0.00 0.00 - yes Open
2358 6.162561860598557 -0.930277 -23.6001 3 16 0 0.00 0.00 - yes Open
2360 6.30199522402905 -0.952047 -17.8857 5 16 0 0.00 0.00 - yes Open
3110 6.506455173352696 -0.809296 -20.2812 2 14 13 0.62 0.20 - yes Open
2356 6.534442105429294 -1.11119 -19.8977 5 19 0 0.00 0.00 - yes Open
3115 6.582915319416958 -0.808407 -13.8727 2 16 15 0.71 0.20 - yes Open
2387 6.768099827717753 -0.858196 -10.9932 8 13 0 0.00 0.00 - yes Open
3116 6.796919932549222 -0.980284 -18.7617 7 17 14 0.67 0.20 - yes Open
3098 6.860304210035546 -0.986104 -20.2543 5 16 12 0.57 0.20 - yes Open
2357 6.929679666317568 -1.04571 -25.3287 4 17 0 0.00 0.00 - yes Open
3088 6.9959233868958055 -1.13412 -21.6702 7 20 14 0.67 0.20 - yes Open
3089 7.072232122494199 -1.11262 -20.5295 6 18 17 0.81 0.00 - yes Open
2367 7.194076921823904 -0.818615 -19.215 5 15 0 0.00 0.00 - yes Open
3099 7.210870511128364 -0.860381 -14.8079 3 13 13 0.62 0.00 - yes Open
3104 7.347475871563386 -1.01476 -19.0691 5 16 11 0.52 0.20 - yes Open
3101 7.583090992376858 -1.01822 -22.4922 5 16 15 0.71 0.00 - yes Open
2372 7.606894973088799 -1.00705 -17.6956 6 16 0 0.00 0.00 - yes Open
3095 7.695347642399991 -0.934039 -17.8007 5 14 9 0.43 0.20 - yes Open
2379 8.211544443732677 -0.840584 -11.9803 6 12 0 0.00 0.00 - yes Open
2373 8.245149025666347 -1.01317 -24.4354 4 17 0 0.00 0.00 - yes Open
3094 8.41398393343678 -1.02771 -19.0095 5 14 10 0.48 0.20 - yes Current
2383 8.465535131549574 -0.803696 -15.5832 5 13 0 0.00 0.00 - yes Open
3106 8.851696824845943 -0.873453 -19.2258 4 14 10 0.48 0.20 - yes Open
2384 9.065168534399685 -0.9481 -17.3047 9 18 0 0.00 0.00 - yes Open
2369 9.663449305627827 -1.05659 -23.7459 7 17 0 0.00 0.00 - yes Open
3096 10.287539718181135 -1.07343 -22.4268 6 19 13 0.62 0.20 - yes Open
3090 54.94432689332404 -0.966516 -23.3901 8 16 13 0.62 0.20 - yes Open
3108 56.228378513496956 -1.1085 -25.79 5 21 16 0.76 0.20 - yes Open
3103 56.391546222976714 -0.874769 -18.1241 6 16 15 0.71 0.00 - yes Open
3119 56.50234080719746 -0.931231 -18.3354 6 15 14 0.67 0.00 - yes Open
2365 57.11957709565348 -1.16568 -23.7623 4 18 0 0.00 0.00 - yes Open
3105 57.54477525103374 -1.08453 -21.2463 6 20 14 0.67 0.20 - yes Open
2380 57.720853896237585 -0.923707 -14.9916 9 17 0 0.00 0.00 - yes Open
2378 57.984028415158456 -0.733317 -18.7356 5 9 0 0.00 0.00 - yes Open
3112 58.52122048097817 -1.01221 -26.5942 4 19 14 0.67 0.20 - yes Open
3097 58.575485205846995 -1.06948 -19.2922 6 20 14 0.67 0.20 - yes Open
3093 58.93690111924121 -1.09084 -19.0133 6 20 14 0.67 0.20 - yes Open
2386 62.06081828423084 -0.738192 -19.2831 10 10 0 0.00 0.00 - yes Open
2375 62.125539191494425 -0.919042 -21.1908 7 17 0 0.00 0.00 - yes Open
2359 62.14587564767484 -0.935994 -20.0712 8 17 0 0.00 0.00 - yes Open
2363 62.723097849765985 -1.00391 -19.7498 7 17 0 0.00 0.00 - yes Open
2371 64.59123593579287 -0.939518 -20.7893 7 17 0 0.00 0.00 - 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 -19.009kcal/mol
Ligand efficiency (LE) -0.7921kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -7.098
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 24HA

Physicochemical properties

Molecular weight 347.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 3.09
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 15.84kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 80.67kcal/mol
Minimised FF energy 64.83kcal/mol

SASA & burial (FreeSASA)

not yet run
SASA has not been computed yet for this pose. Queue a background recompute to populate FreeSASA burial metrics without blocking the page.