FAIRMol

Z49610429

Pose ID 17262 Compound 1448 Pose 2065

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 6 Hydrophobic 22 π–π 1 Clashes 7 Severe clashes 1
Final rank7.742346601665181Score-20.5623
Inter norm-0.808067Intra norm-0.0144911
Top1000noExcludedyes
Contacts12H-bonds6
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; high strain Δ 59.5
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLY157;B:ILE45;B:MET53;B:PHE56;B:PRO50;B:TRP47;B:VAL156;B:VAL49

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 overlap8Native recall0.38
Jaccard0.32RMSD-
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
1715 4.754404343219468 -1.23447 -30.8509 6 15 0 0.00 0.00 - no Open
1717 5.415580592656754 -0.983976 -27.4278 6 14 0 0.00 0.00 - no Open
1718 5.9714215141263045 -1.07911 -23.9288 4 18 0 0.00 0.00 - no Open
2465 7.519309608485525 -0.897139 -20.9851 13 17 0 0.00 0.00 - no Open
2064 7.715096032417254 -0.987865 -20.7635 8 15 11 0.52 0.67 - no Open
2470 7.721786756161238 -0.953253 -23.1038 9 15 0 0.00 0.00 - yes Open
2065 7.742346601665181 -0.808067 -20.5623 6 12 8 0.38 0.17 - yes Current
2068 7.925436660903836 -1.02181 -26.26 9 16 11 0.52 0.50 - yes Open
1716 9.269707568857488 -0.940801 -23.4818 11 14 0 0.00 0.00 - yes Open
2468 9.563296130458863 -0.821577 -22.6843 12 14 0 0.00 0.00 - yes Open
2466 9.7363230121066 -0.85673 -19.3996 14 17 0 0.00 0.00 - yes Open
2067 10.378140319525615 -0.783147 -22.5962 6 15 11 0.52 0.00 - yes Open
2467 10.511009171598115 -0.769221 -18.4055 13 13 0 0.00 0.00 - yes Open
2469 10.780032313639396 -0.944222 -22.2685 12 15 0 0.00 0.00 - yes Open
1714 11.134586279400969 -1.07146 -22.9122 9 14 0 0.00 0.00 - yes Open
2066 11.594586677080748 -0.895448 -21.2236 8 17 12 0.57 0.33 - yes Open
2069 12.21701713827499 -0.947578 -20.8787 6 17 12 0.57 0.17 - yes Open
1719 13.276212413431605 -1.04776 -22.2405 7 18 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.