FAIRMol

Z49604116

Pose ID 2475 Compound 283 Pose 2475

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 (-0.708 kcal/mol/HA) ✓ Good fit quality (FQ -6.68) ✓ Good H-bonds (5 bonds) ✗ High strain energy (17.9 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-19.814
kcal/mol
LE
-0.708
kcal/mol/HA
Fit Quality
-6.68
FQ (Leeson)
HAC
28
heavy atoms
MW
407
Da
LogP
1.60
cLogP
Strain ΔE
17.9 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 17.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 16 π–π 0 Clashes 11 Severe clashes 1
Final rank6.8501345162847675Score-19.8135
Inter norm-0.796954Intra norm0.0893283
Top1000noExcludedyes
Contacts15H-bonds5
Artifact reasonexcluded; geometry warning; 8 clashes; 1 protein clash; high strain Δ 32.8
ResiduesA:ALA10;A:ARG29;A:ASP22;A:GLU31;A:GLY21;A:ILE139;A:LEU23;A:LEU28;A:NAP201;A:PHE32;A:PRO27;A:PRO62;A:SER60;A:THR57;A:TRP25

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
Jaccard0.38RMSD-
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
989 3.7026146676839202 -0.847015 -20.9707 8 13 0 0.00 0.00 - no Open
2471 5.356300865916946 -0.946596 -19.4906 5 19 18 0.86 0.00 - no Open
2477 5.424535775169938 -0.75486 -20.3871 6 19 18 0.86 0.00 - no Open
2470 5.480628229756417 -0.796142 -19.2132 6 14 13 0.62 0.40 - no Open
966 5.741868723057045 -0.671456 -22.2646 2 12 0 0.00 0.00 - no Open
992 8.250680108043879 -0.724373 -22.4328 4 15 0 0.00 0.00 - no Open
2474 4.765970443518974 -0.719083 -23.5779 9 15 14 0.67 0.60 - yes Open
964 6.208741223113114 -0.829208 -24.5552 2 12 0 0.00 0.00 - yes Open
2475 6.8501345162847675 -0.796954 -19.8135 5 15 10 0.48 0.20 - yes Current
965 7.808679323785041 -0.324046 -16.9009 0 9 0 0.00 0.00 - yes Open
987 7.9337257545555 -1.16732 -26.0463 8 16 0 0.00 0.00 - yes Open
2476 8.042282007680157 -0.692223 -20.38 7 16 14 0.67 0.40 - yes Open
999 8.48815336331865 -1.07128 -30.6948 10 16 0 0.00 0.00 - yes Open
997 9.283113985438447 -1.08037 -32.6614 8 16 0 0.00 0.00 - yes Open
2472 9.365195563766376 -0.645254 -17.7185 5 16 14 0.67 0.20 - yes Open
2473 9.502470234778503 -0.702144 -17.6104 7 15 12 0.57 0.00 - yes Open
962 9.786986742731663 -0.7954 -22.5432 5 14 0 0.00 0.00 - yes Open
961 9.813830918028195 -0.52745 -17.8168 8 12 0 0.00 0.00 - yes Open
963 10.841676721380608 -0.545951 -18.8723 9 9 0 0.00 0.00 - yes Open
991 12.355933974482328 -0.932378 -27.2209 8 15 0 0.00 0.00 - yes Open
993 12.981250816214166 -1.25157 -37.0671 11 18 0 0.00 0.00 - yes Open
988 14.819619846229365 -1.15094 -27.0703 6 20 0 0.00 0.00 - yes Open
995 15.210244163474998 -1.18316 -32.2939 12 15 0 0.00 0.00 - yes Open
990 16.438541935752454 -0.797478 -18.0912 9 20 0 0.00 0.00 - yes Open
994 17.216575200845806 -1.09531 -21.7016 9 19 0 0.00 0.00 - yes Open
998 17.94707806486477 -0.937324 -25.5489 9 19 0 0.00 0.00 - yes Open
986 18.348764863018 -1.00494 -25.4863 8 21 0 0.00 0.00 - yes Open
996 19.499999369602268 -0.984137 -24.8242 9 21 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 -19.814kcal/mol
Ligand efficiency (LE) -0.7076kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.680
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 28HA

Physicochemical properties

Molecular weight 407.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 1.60
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 17.87kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 20.18kcal/mol
Minimised FF energy 2.31kcal/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.