FAIRMol

Z28654534

Pose ID 17217 Compound 216 Pose 2020

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 4 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 0
Final rank7.519789884190888Score-32.8408
Inter norm-0.827611Intra norm-0.138294
Top1000noExcludedno
Contacts17H-bonds4
Artifact reasongeometry warning; 12 clashes; 11 protein contact clashes; high strain Δ 51.1
ResiduesA:NDP301;B:ALA32;B:ARG97;B:ASP52;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:THR180;B:TYR162;B:VAL156;B:VAL30;B:VAL31;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 overlap16Native recall0.76
Jaccard0.73RMSD-
H-bond strict1Strict recall0.14
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
2930 4.766833510551487 -0.786885 -34.244 1 19 0 0.00 0.00 - no Open
2210 6.709449702349738 -0.597302 -30.3192 3 15 0 0.00 0.00 - no Open
2020 7.519789884190888 -0.827611 -32.8408 4 17 16 0.76 0.17 - no Current
2207 5.96274016742041 -0.615292 -20.3678 5 14 0 0.00 0.00 - yes Open
2928 6.613578747005372 -0.684696 -24.5744 2 18 0 0.00 0.00 - yes Open
2208 6.85495590158805 -0.633197 -20.9968 7 16 0 0.00 0.00 - yes Open
2017 7.6855192388738205 -0.729927 -23.4857 1 17 17 0.81 0.17 - yes Open
2929 7.866589587912101 -0.729839 -33.0668 3 18 0 0.00 0.00 - yes Open
2019 8.665876422895105 -0.630636 -28.8547 3 17 16 0.76 0.17 - yes Open
2209 8.785652458923066 -0.51302 -27.0156 2 12 0 0.00 0.00 - yes Open
2018 10.003130476906607 -0.779491 -21.507 5 16 15 0.71 0.17 - yes Open
2927 12.42883632615458 -0.845742 -28.1292 7 15 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.