FAIRMol

Z56920485

Pose ID 12494 Compound 1353 Pose 2056

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 ↗
Reject Multiple quality flags — this pose should be deprioritised or discarded.
✓ Excellent LE (-1.107 kcal/mol/HA) ✓ Good fit quality (FQ -9.93) ✓ Strong H-bond network (9 bonds) ✗ Very high strain energy (27.2 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-26.580
kcal/mol
LE
-1.107
kcal/mol/HA
Fit Quality
-9.93
FQ (Leeson)
HAC
24
heavy atoms
MW
348
Da
LogP
1.17
cLogP
Strain ΔE
27.2 kcal/mol
SASA buried
computing…
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: strong
Ligand efficiency: excellent
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes, strain 27.2 kcal/mol

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 24 π–π 2 Clashes 3 Severe clashes 0
Final rank2.965964730211452Score-26.5799
Inter norm-1.31817Intra norm0.210674
Top1000noExcludedno
Contacts15H-bonds9
Artifact reasongeometry warning; 9 clashes; 3 protein contact clashes; high strain Δ 33.4
ResiduesA:ARG14;A:ASP161;A:CYS168;A:GLN166;A:LEU208;A:LEU209;A:MET163;A:MET213;A:NAP301;A:PHE97;A:PRO210;A:TRP221;A:TYR174;A:VAL206;D:HIS267

Protein summary

275 residues
Protein targetT07Atoms3932
Residues275Chains3
Residue summaryLEU:437; VAL:433; ALA:361; ARG:288; ILE:266; GLU:210; LYS:198; SER:198; ASN:182; THR:154; GLN:153; PHE:140; PRO:140; TYR:126; GLY:112; HIS:103

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
NameTbPTR1_cW_6RX6_ReadyContacts19
PoseOpen native poseH-bonds6
IFP residuesA:ARG14; A:ASP161; A:CYS168; A:GLY205; A:LEU208; A:LEU209; A:LYS178; A:MET213; A:NAP301; A:PHE171; A:PHE97; A:PRO210; A:PRO99; A:SER207; A:SER95; A:TRP221; A:TYR174; A:TYR98; A:VAL206
Current overlap12Native recall0.63
Jaccard0.55RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role4Role recall0.80
H-bond same residue4Residue recall0.80

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
2056 2.965964730211452 -1.31817 -26.5799 9 15 12 0.63 0.80 - no Current
2052 3.5782485906837955 -1.31007 -24.406 9 14 12 0.63 0.80 - no Open
3292 3.8182101734069924 -0.808396 -22.0925 4 15 0 0.00 0.00 - no Open
2062 4.557219606276952 -1.02728 -25.8457 10 14 13 0.68 0.40 - no Open
2049 5.025862431370976 -1.20141 -27.8983 9 14 14 0.74 0.60 - no Open
2053 5.116704790720837 -1.20577 -25.7688 9 15 11 0.58 0.60 - no Open
2048 4.726770964583309 -1.51808 -30.7727 10 14 13 0.68 0.60 - yes Open
2060 5.716597349995585 -0.690234 -15.6321 2 8 7 0.37 0.00 - yes Open
2040 5.767455337585181 -1.52157 -28.402 11 14 13 0.68 0.60 - yes Open
2050 6.007021862417375 -1.25666 -32.4733 6 15 14 0.74 0.60 - yes Open
2065 6.04002873234573 -1.23192 -28.9399 12 17 12 0.63 0.60 - yes Open
3287 6.254498242708624 -0.740209 -17.4357 7 15 0 0.00 0.00 - yes Open
2063 6.983018233790668 -1.3033 -25.6195 11 14 14 0.74 0.60 - yes Open
2057 7.205123519814007 -1.09166 -24.5805 8 15 15 0.79 0.60 - yes Open
2045 7.2574095998955235 -0.869393 -19.1765 2 13 13 0.68 0.00 - yes Open
2046 7.5824980676335985 -1.47048 -34.1979 11 18 18 0.95 0.60 - yes Open
2066 7.710338781820241 -1.2533 -30.6513 10 18 18 0.95 0.60 - yes Open
2069 7.73726377924259 -1.18253 -26.9817 12 16 11 0.58 0.60 - yes Open
2054 7.847428786718228 -1.25644 -30.198 11 14 14 0.74 0.60 - yes Open
2041 7.906399196376276 -0.972299 -19.3743 8 15 14 0.74 0.20 - yes Open
2058 7.915030197617651 -1.17946 -32.0591 10 15 15 0.79 0.60 - yes Open
2071 8.149102801482055 -1.40584 -27.4408 10 15 15 0.79 0.60 - yes Open
2042 8.349276579910809 -1.42232 -35.1625 10 15 15 0.79 0.60 - yes Open
2070 9.060333640076191 -1.23131 -28.9467 12 15 15 0.79 0.60 - yes Open
2067 9.611974141654335 -1.30291 -27.0611 10 15 15 0.79 0.60 - yes Open
2047 9.668956863680648 -1.47679 -29.4583 10 15 15 0.79 0.60 - yes Open
3286 20.393621010513513 -0.763429 -14.5481 6 17 0 0.00 0.00 - yes Open
2051 55.417218450436 -1.32116 -29.3422 11 15 15 0.79 0.60 - yes Open
3280 56.12657470814826 -0.960319 -23.3028 9 16 0 0.00 0.00 - yes Open
2055 56.276739608945434 -1.46078 -32.6022 10 15 15 0.79 0.60 - yes Open
2061 57.22281760189239 -1.33207 -29.6162 12 17 12 0.63 0.60 - yes Open
2059 57.9745233602124 -1.34927 -32.1484 10 16 16 0.84 0.60 - yes Open
2043 58.12647388510335 -1.54524 -34.4 10 17 17 0.89 0.60 - yes Open
2064 59.63626584761522 -0.934916 -14.6905 8 17 16 0.84 0.60 - yes Open
2068 59.912556799045646 -0.808957 -11.5731 7 15 15 0.79 0.60 - yes Open
2044 60.20617532892632 -1.09501 -17.9522 12 16 14 0.74 0.60 - yes Open
3284 63.415332441772826 -0.853633 -19.9607 7 16 0 0.00 0.00 - yes Open
3282 77.01288841238684 -0.853023 -19.2209 7 13 0 0.00 0.00 - yes Open
3283 79.9566432942168 -0.824964 -19.0476 11 16 0 0.00 0.00 - yes Open
3294 84.83325127156529 -0.7665 -21.4373 8 14 0 0.00 0.00 - yes Open
3288 93.66567738057711 -0.816869 -17.1156 8 15 0 0.00 0.00 - yes Open
3295 99.2093667151486 -0.707034 -16.2352 8 15 0 0.00 0.00 - yes Open
3291 100.05823578326022 -0.883098 -17.2007 6 16 0 0.00 0.00 - yes Open
3289 100.78465263969053 -0.833208 -18.7539 10 15 0 0.00 0.00 - yes Open
3290 151.61404216905783 -0.729519 -15.9586 11 14 0 0.00 0.00 - yes Open
3281 167.334941416719 -0.964714 -22.767 12 15 0 0.00 0.00 - yes Open
3293 167.3708325252304 -0.737765 -17.6234 10 15 0 0.00 0.00 - yes Open
3285 198.5752277994019 -0.743395 -12.1456 13 15 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 -26.580kcal/mol
Ligand efficiency (LE) -1.1075kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -9.925
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 24HA

Physicochemical properties

Molecular weight 348.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.17
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 27.15kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 97.71kcal/mol
Minimised FF energy 70.55kcal/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.