FAIRMol

Z49610429

Pose ID 52326 Compound 1448 Pose 2470

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 9 Hydrophobic 2 π–π 2 Clashes 6 Severe clashes 1
Final rank7.721786756161238Score-23.1038
Inter norm-0.953253Intra norm0.0291007
Top1000noExcludedyes
Contacts15H-bonds9
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; high strain Δ 62.1
ResiduesA:ARG137;A:ARG140;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:PRO12;B:SER43;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.81RMSD-
H-bond strict6Strict recall0.50
H-bond same residue+role4Role recall0.44
H-bond same residue5Residue recall0.62

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 13 0.93 0.67 - no Open
2064 7.715096032417254 -0.987865 -20.7635 8 15 0 0.00 0.00 - no Open
2470 7.721786756161238 -0.953253 -23.1038 9 15 13 0.93 0.44 - yes Current
2065 7.742346601665181 -0.808067 -20.5623 6 12 0 0.00 0.00 - yes Open
2068 7.925436660903836 -1.02181 -26.26 9 16 0 0.00 0.00 - 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 13 0.93 0.44 - yes Open
2466 9.7363230121066 -0.85673 -19.3996 14 17 14 1.00 0.67 - yes Open
2067 10.378140319525615 -0.783147 -22.5962 6 15 0 0.00 0.00 - yes Open
2467 10.511009171598115 -0.769221 -18.4055 13 13 10 0.71 0.56 - yes Open
2469 10.780032313639396 -0.944222 -22.2685 12 15 12 0.86 0.56 - 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 0 0.00 0.00 - yes Open
2069 12.21701713827499 -0.947578 -20.8787 6 17 0 0.00 0.00 - 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.