FAIRMol

Z49604116

Pose ID 7548 Compound 283 Pose 961

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 (-0.636 kcal/mol/HA) ✓ Good fit quality (FQ -6.01) ✓ Strong H-bond network (8 bonds) ✗ Very high strain energy (27.1 kcal/mol) ✗ Geometry warnings ℹ SASA not computed
Score
-17.817
kcal/mol
LE
-0.636
kcal/mol/HA
Fit Quality
-6.01
FQ (Leeson)
HAC
28
heavy atoms
MW
407
Da
LogP
2.17
cLogP
Strain ΔE
27.1 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, strain 27.1 kcal/mol

Interaction summary

Collapsible panels
H-bonds 8 Hydrophobic 17 π–π 2 Clashes 14 Severe clashes 2
Final rank9.813830918028195Score-17.8168
Inter norm-0.52745Intra norm-0.108863
Top1000noExcludedyes
Contacts12H-bonds8
Artifact reasonexcluded; geometry warning; 9 clashes; 2 protein clashes; high strain Δ 34.3
ResiduesA:ARG17;A:HIS241;A:LEU188;A:LEU229;A:MET233;A:NDP302;A:PHE113;A:SER111;A:TYR194;A:VAL230;A:VAL237;D:ARG287

Protein summary

308 residues
Protein targetT04Atoms4210
Residues308Chains3
Residue summaryLEU:494; ALA:421; ARG:384; VAL:368; THR:295; TYR:231; SER:198; PRO:196; ILE:190; LYS:176; ASN:154; GLU:150; GLY:126; PHE:120; HIS:119; ASP:108

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name7PXXContacts19
PoseOpen native poseH-bonds8
IFP residuesA:ARG17; A:ASP181; A:GLY225; A:HIS241; A:LEU188; A:LEU226; A:LEU229; A:LYS198; A:MET233; A:NDP302; A:PHE113; A:PRO115; A:SER111; A:SER112; A:SER227; A:TYR191; A:TYR194; A:VAL230; D:ARG287
Current overlap11Native recall0.58
Jaccard0.55RMSD-
H-bond strict3Strict recall0.50
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
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 0 0.00 0.00 - no Open
2477 5.424535775169938 -0.75486 -20.3871 6 19 0 0.00 0.00 - no Open
2470 5.480628229756417 -0.796142 -19.2132 6 14 0 0.00 0.00 - no Open
966 5.741868723057045 -0.671456 -22.2646 2 12 12 0.63 0.20 - 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 0 0.00 0.00 - yes Open
964 6.208741223113114 -0.829208 -24.5552 2 12 11 0.58 0.20 - yes Open
2475 6.8501345162847675 -0.796954 -19.8135 5 15 0 0.00 0.00 - yes Open
965 7.808679323785041 -0.324046 -16.9009 0 9 8 0.42 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 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
2473 9.502470234778503 -0.702144 -17.6104 7 15 0 0.00 0.00 - yes Open
962 9.786986742731663 -0.7954 -22.5432 5 14 12 0.63 0.40 - yes Open
961 9.813830918028195 -0.52745 -17.8168 8 12 11 0.58 0.40 - yes Current
963 10.841676721380608 -0.545951 -18.8723 9 9 9 0.47 0.20 - 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 -17.817kcal/mol
Ligand efficiency (LE) -0.6363kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -6.007
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 28HA

Physicochemical properties

Molecular weight 407.4Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.17
Lipinski: ≤ 5
Rotatable bonds 7

Conformational strain (MMFF94s)

Strain energy (ΔE) 27.12kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 20.74kcal/mol
Minimised FF energy -6.38kcal/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.