FAIRMol

Z56768366

Pose ID 17187 Compound 274 Pose 1990

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 1 Clashes 15 Severe clashes 3
Final rank10.521905467957987Score-18.6992
Inter norm-0.862785Intra norm0.217985
Top1000noExcludedyes
Contacts17H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 3 protein clashes; high strain Δ 20.1
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE182;B:ILE45;B:MET53;B:PHE56;B:PRO50;B:PRO88;B:SER44;B:SER86;B:TRP47;B:TYR162;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 overlap11Native recall0.52
Jaccard0.41RMSD-
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
1991 4.819490143075884 -0.90653 -20.8931 5 17 14 0.67 0.00 - no Open
1475 4.962740542105822 -0.773146 -20.2159 1 13 0 0.00 0.00 - no Open
2899 5.299452533493081 -0.876449 -24.5843 1 18 0 0.00 0.00 - no Open
2834 5.542241361549774 -0.914506 -23.3014 2 19 1 0.05 0.00 - no Open
1476 5.561559224811429 -0.838818 -22.236 1 15 0 0.00 0.00 - no Open
1478 5.613641932231067 -0.69062 -16.7448 1 15 0 0.00 0.00 - no Open
1477 5.775010971811956 -0.747567 -19.1127 1 14 0 0.00 0.00 - no Open
2833 6.272852567478617 -0.840999 -19.4932 4 19 1 0.05 0.00 - yes Open
2835 6.338854012321318 -0.96341 -25.2468 1 20 1 0.05 0.00 - yes Open
2832 6.385159074029015 -0.900025 -25.7287 3 16 1 0.05 0.00 - yes Open
2900 7.102127522241116 -0.821543 -23.5752 2 19 0 0.00 0.00 - yes Open
2898 7.495613616474527 -0.846231 -19.0087 6 17 0 0.00 0.00 - yes Open
1992 8.7860722877612 -0.909917 -24.0506 6 16 11 0.52 0.00 - yes Open
1989 9.785917294222623 -0.890102 -20.8213 7 16 10 0.48 0.00 - yes Open
2901 10.45431561116286 -0.82708 -23.7783 2 18 0 0.00 0.00 - yes Open
1990 10.521905467957987 -0.862785 -18.6992 5 17 11 0.52 0.00 - yes Current

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.