FAIRMol

Z49605060

Pose ID 16643 Compound 1920 Pose 1446

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 6 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 2
Final rank8.582129572825467Score-20.2579
Inter norm-0.887282Intra norm0.13699
Top1000noExcludedyes
Contacts15H-bonds6
Artifact reasonexcluded; geometry warning; 8 clashes; 2 protein clashes; high strain Δ 33.7
ResiduesA:NDP301;B:ALA32;B:ASP52;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR180;B:TRP47;B:VAL156;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 overlap12Native recall0.57
Jaccard0.50RMSD-
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
1700 4.3788652074257515 -0.819276 -20.3216 8 17 0 0.00 0.00 - no Open
1441 5.0567454479737375 -0.818384 -17.6845 6 15 12 0.57 0.17 - no Open
1443 5.641481809924688 -0.787233 -19.9574 6 15 12 0.57 0.17 - yes Open
1698 5.690584610250731 -0.693507 -18.5775 10 15 0 0.00 0.00 - yes Open
1694 5.8525880913032955 -0.828364 -18.8324 10 16 0 0.00 0.00 - yes Open
1444 5.924474760108741 -0.871639 -21.6008 6 16 11 0.52 0.00 - yes Open
1696 6.599248183221851 -0.860639 -28.502 9 16 0 0.00 0.00 - yes Open
1442 7.523654200978999 -1.06546 -26.3867 8 14 9 0.43 0.00 - yes Open
1697 7.896956602337997 -1.01023 -31.045 12 17 0 0.00 0.00 - yes Open
1445 8.565382257385709 -0.76179 -20.7178 7 16 11 0.52 0.17 - yes Open
1446 8.582129572825467 -0.887282 -20.2579 6 15 12 0.57 0.00 - yes Current
1701 8.765851974578588 -0.870331 -21.8312 9 11 0 0.00 0.00 - yes Open
1703 10.361432445591783 -0.775672 -27.4737 9 15 0 0.00 0.00 - yes Open
1699 10.484919420967573 -0.916203 -24.6384 14 17 0 0.00 0.00 - yes Open
1702 10.86675615714865 -0.802088 -21.3447 10 13 0 0.00 0.00 - yes Open
1695 11.489502371929383 -0.912565 -18.9263 10 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.