FAIRMol

Z19138088

Pose ID 16677 Compound 234 Pose 1480

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 5 Hydrophobic 24 π–π 2 Clashes 11 Severe clashes 1
Final rank8.504776749278534Score-19.7508
Inter norm-0.787007Intra norm0.2061
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 19 clashes; 1 protein clash; high strain Δ 24.4
ResiduesA:NDP301;B:ARG97;B:GLU43;B:ILE45;B:LEU94;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR83;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
Jaccard0.46RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
2483 4.920496913081546 -0.731579 -22.3435 4 16 0 0.00 0.00 - no Open
1842 6.0955894180862344 -0.591573 -16.9942 5 14 0 0.00 0.00 - no Open
1481 7.59891030942053 -0.69342 -24.5369 7 14 8 0.38 0.17 - no Open
1038 7.751089032724352 -0.716399 -18.0286 5 18 0 0.00 0.00 - no Open
1479 7.767140855736665 -0.761578 -26.2765 6 19 16 0.76 0.00 - no Open
1844 7.553234903670745 -0.568537 -20.077 3 9 0 0.00 0.00 - yes Open
1480 8.504776749278534 -0.787007 -19.7508 5 14 11 0.52 0.00 - yes Current
1843 9.21876261512332 -0.588979 -14.9647 5 16 0 0.00 0.00 - yes Open
1040 10.741657747848091 -1.01763 -32.8747 10 17 0 0.00 0.00 - yes Open
2484 11.59956448897017 -0.760382 -22.134 3 18 0 0.00 0.00 - yes Open
2482 11.870258638769174 -0.6957 -19.8761 2 21 0 0.00 0.00 - yes Open
1039 12.767590907091888 -1.01208 -28.9648 8 16 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.