FAIRMol

Z56765335

Pose ID 52001 Compound 3343 Pose 2145

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 7 π–π 2 Clashes 9 Severe clashes 3
Final rank8.214549850797235Score-26.3685
Inter norm-0.906526Intra norm-0.0352073
Top1000noExcludedyes
Contacts15H-bonds9
Artifact reasonexcluded; geometry warning; 10 clashes; 3 protein clashes; high strain Δ 22.3
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ALA41;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:PRO12;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 strict4Strict recall0.33
H-bond same residue+role3Role recall0.33
H-bond same residue4Residue recall0.50

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
2153 3.9573194881075895 -0.459312 -12.4873 1 13 0 0.00 0.00 - no Open
2146 4.288413102834699 -0.777173 -14.9635 10 16 13 0.93 0.67 - no Open
2148 4.530930309677158 -0.633857 -18.9682 4 8 0 0.00 0.00 - no Open
2152 4.72459305938315 -0.615714 -15.2932 5 7 0 0.00 0.00 - no Open
2154 5.343027015394497 -0.49372 -13.3048 7 10 0 0.00 0.00 - no Open
2151 5.61413112378168 -0.484568 -15.3547 3 12 0 0.00 0.00 - no Open
2151 5.781996045638607 -0.784862 -21.9751 10 14 12 0.86 0.22 - no Open
2148 6.338582545499428 -0.734945 -22.297 13 13 10 0.71 0.56 - no Open
2147 6.770997547779255 -0.574432 -12.2078 7 10 0 0.00 0.00 - yes Open
2149 7.29115992871957 -0.503179 -12.6499 4 8 0 0.00 0.00 - yes Open
2150 8.102476352678671 -0.684997 -18.7157 7 11 9 0.64 0.33 - yes Open
2145 8.214549850797235 -0.906526 -26.3685 9 15 13 0.93 0.33 - yes Current
2149 8.380932202797155 -0.728416 -23.0372 8 13 11 0.79 0.33 - yes Open
2147 8.864539295819426 -0.914601 -22.4375 9 15 13 0.93 0.33 - yes Open
2150 9.423732745476444 -0.586566 -14.6699 3 8 0 0.00 0.00 - yes Open
2144 12.617765346755286 -0.811179 -16.4537 13 18 13 0.93 0.56 - 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.