FAIRMol

Z151832316

Pose ID 17680 Compound 156 Pose 2483

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: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 2 Clashes 5 Severe clashes 1
Final rank4.143604472070661Score-28.7047
Inter norm-0.907597Intra norm-0.0492254
Top1000noExcludedyes
Contacts18H-bonds4
Artifact reasonexcluded; geometry warning; 7 clashes; 1 protein clash; moderate strain Δ 18.3
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE56;B:SER44;B:SER86;B:THR180;B:THR83;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49;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 overlap14Native recall0.67
Jaccard0.56RMSD-
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
2484 2.499132920921042 -0.680935 -22.9263 3 16 16 0.76 0.17 - no Open
3712 2.647011809040621 -0.735126 -21.668 6 15 0 0.00 0.00 - no Open
2484 3.846545882584538 -0.946387 -24.5689 8 21 0 0.00 0.00 - no Open
2483 4.246930334015224 -0.909038 -21.2851 10 20 0 0.00 0.00 - no Open
3222 4.283262612837954 -1.05588 -30.4855 5 17 0 0.00 0.00 - no Open
3220 4.824814804671836 -0.937998 -27.9742 6 16 0 0.00 0.00 - no Open
3221 5.980964198371922 -0.887403 -25.8036 2 17 0 0.00 0.00 - no Open
2483 4.143604472070661 -0.907597 -28.7047 4 18 14 0.67 0.00 - yes Current
3711 5.252120423014254 -0.722174 -20.4907 6 14 0 0.00 0.00 - yes Open
3715 5.440205921014787 -0.75736 -23.3478 4 15 0 0.00 0.00 - yes Open
3716 5.593555327760775 -0.680524 -20.8051 4 13 0 0.00 0.00 - yes Open
2485 7.338989787976158 -0.772894 -24.985 3 17 14 0.67 0.00 - yes Open
2487 7.34167277925582 -0.826619 -25.2416 5 17 13 0.62 0.17 - yes Open
3714 7.469784784176161 -0.738585 -20.7075 4 16 0 0.00 0.00 - yes Open
3713 7.790308620947849 -0.750844 -20.8869 5 15 0 0.00 0.00 - yes Open
2488 8.225982386708194 -0.88151 -25.6059 6 18 13 0.62 0.17 - yes Open
3219 8.446154916945021 -0.945501 -29.2537 7 16 0 0.00 0.00 - yes Open
2486 10.14761632715727 -0.742233 -20.638 7 11 6 0.29 0.17 - 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.