FAIRMol

Z56773052

Pose ID 16763 Compound 507 Pose 1566

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
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
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 2 Hydrophobic 23 π–π 1 Clashes 8 Severe clashes 1 ⚠ Hydrophobic exposure 38%
⚠️Partial hydrophobic solvent exposure
38% of hydrophobic surface appears solvent-exposed (8/21 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 21 Buried (contacted) 13 Exposed 8 LogP 5.56 H-bonds 2
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank5.372919973915165Score-19.5067
Inter norm-0.7248Intra norm0.0281307
Top1000noExcludedyes
Contacts12H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:NDP301;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap11Native recall0.52
Jaccard0.50RMSD-
H-bond strict2Strict recall0.29
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
2522 3.603100088384475 -0.753208 -20.2271 1 15 1 0.05 0.00 - no Open
1046 4.115524958213157 -0.877037 -21.4858 1 11 0 0.00 0.00 - no Open
1045 4.334165538881587 -0.924931 -23.7852 1 11 0 0.00 0.00 - no Open
1048 4.664008092419392 -0.82573 -20.6883 1 12 0 0.00 0.00 - no Open
2524 4.874806654884296 -0.773568 -21.3083 1 15 1 0.05 0.00 - no Open
1047 5.052657343141703 -0.898838 -21.5124 1 11 0 0.00 0.00 - no Open
1567 5.509606217872089 -0.912214 -16.18 4 20 16 0.76 0.17 - no Open
1566 5.372919973915165 -0.7248 -19.5067 2 12 11 0.52 0.17 - yes Current
1568 5.79009765527818 -0.701841 -20.5574 3 12 11 0.52 0.17 - yes Open
1569 6.581816602297611 -0.837093 -14.3369 1 20 16 0.76 0.00 - yes Open
2521 7.828736633834243 -0.957989 -17.416 4 14 1 0.05 0.00 - yes Open
2523 8.472204082026884 -0.938303 -16.0871 3 14 1 0.05 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.