FAIRMol

Z56784490

Pose ID 17508 Compound 1833 Pose 2311

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 3 Hydrophobic 18 π–π 1 Clashes 6 Severe clashes 3 ⚠ Hydrophobic exposure 39%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (9/23 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 23 Buried (contacted) 14 Exposed 9 LogP 5.21 H-bonds 3
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank56.81703266699621Score-19.757
Inter norm-0.665669Intra norm0.0283466
Top1000noExcludedyes
Contacts12H-bonds3
Artifact reasonexcluded; geometry warning; 7 clashes; 3 protein clashes
ResiduesB:ARG97;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO50;B:PRO88;B:THR54;B:THR61;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 overlap8Native recall0.38
Jaccard0.32RMSD-
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
2310 3.4278279523480766 -0.793746 -28.8433 2 16 15 0.71 0.00 - no Open
3578 3.7320608051846045 -0.71333 -22.4383 5 16 0 0.00 0.00 - no Open
2309 3.868134369709551 -0.751097 -21.9426 2 20 18 0.86 0.17 - no Open
3715 4.467490229726497 -0.679422 -19.7784 2 15 0 0.00 0.00 - no Open
3714 5.68615818139266 -0.782078 -19.6933 5 16 0 0.00 0.00 - no Open
3716 5.909897774523615 -0.676394 -19.6826 5 14 0 0.00 0.00 - no Open
3577 4.730000271057039 -0.82876 -26.8079 4 16 0 0.00 0.00 - yes Open
3579 5.898316026108688 -0.789309 -24.9243 5 17 0 0.00 0.00 - yes Open
2312 7.465073700102604 -0.651322 -13.4562 4 14 9 0.43 0.00 - yes Open
3717 55.292348014508484 -0.582249 -14.3741 2 14 0 0.00 0.00 - yes Open
2311 56.81703266699621 -0.665669 -19.757 3 12 8 0.38 0.17 - yes Current
3580 59.05613496820725 -0.65125 -17.3662 2 12 0 0.00 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.