FAIRMol

Z49728513

Pose ID 8424 Compound 881 Pose 1837

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 (-0.998 kcal/mol/HA) ✓ Good fit quality (FQ -8.94) ✗ High strain energy (14.9 kcal/mol) ✗ Geometry warnings ✗ Protein contact clashes ℹ SASA not computed
Score
-23.946
kcal/mol
LE
-0.998
kcal/mol/HA
Fit Quality
-8.94
FQ (Leeson)
HAC
24
heavy atoms
MW
321
Da
LogP
2.46
cLogP
Strain ΔE
14.9 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, protein contact clashes, strain 14.9 kcal/mol

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 18 π–π 4 Clashes 10 Severe clashes 0
Final rank5.071520981088549Score-23.9458
Inter norm-1.07166Intra norm0.0739156
Top1000noExcludedno
Contacts10H-bonds2
Artifact reasongeometry warning; 11 clashes; 10 protein contact clashes; high strain Δ 21.7
ResiduesA:ARG17;A:HIS241;A:LEU188;A:LEU226;A:LEU229;A:NDP302;A:PHE113;A:TYR191;A:TYR194;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 overlap10Native recall0.53
Jaccard0.53RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role1Role recall0.20
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
1834 3.559112869405851 -0.992615 -23.0057 1 10 10 0.53 0.20 - no Open
1838 3.602251918222905 -0.979757 -24.3232 1 10 10 0.53 0.20 - no Open
1839 4.63473232950621 -1.10805 -21.265 2 14 13 0.68 0.20 - no Open
1837 5.071520981088549 -1.07166 -23.9458 2 10 10 0.53 0.20 - no Current
1840 5.092966890800605 -0.639931 -15.3757 0 8 7 0.37 0.00 - yes Open
1836 6.377285947200357 -0.795735 -13.6747 2 11 10 0.53 0.20 - yes Open
1835 56.22879475428314 -1.21797 -24.3767 2 13 13 0.68 0.20 - yes Open
1841 57.19919091581646 -1.08041 -20.5909 2 12 12 0.63 0.20 - 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 -23.946kcal/mol
Ligand efficiency (LE) -0.9977kcal/mol/HA
Score / heavy atom count
Fit quality (FQ) -8.942
LE / (0.072 + 0.95/HAC) — Leeson & Springthorpe
Heavy atom count 24HA

Physicochemical properties

Molecular weight 321.3Da
Lipinski: ≤ 500 Da
LogP (cLogP) 2.46
Lipinski: ≤ 5
Rotatable bonds 3

Conformational strain (MMFF94s)

Strain energy (ΔE) 14.87kcal/mol
< 5 good · 5–10 marginal · > 10 problematic
Docked FF energy 122.16kcal/mol
Minimised FF energy 107.29kcal/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.