FAIRMol

Z16383985

Pose ID 51744 Compound 1704 Pose 1888

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 11 π–π 3 Clashes 9 Severe clashes 2
Final rank7.802475076713339Score-22.8291
Inter norm-0.793925Intra norm-0.0213998
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes; high strain Δ 24.3
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;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
Jaccard0.87RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role3Role recall0.33
H-bond same residue3Residue recall0.38

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
1886 3.6893942351450733 -0.877743 -24.3899 8 14 12 0.86 0.44 - no Open
1350 5.622085223933469 -1.10796 -28.5217 3 18 0 0.00 0.00 - no Open
1889 6.686798128593916 -0.781012 -16.3211 6 11 9 0.64 0.22 - yes Open
1887 6.8184641369325325 -0.926931 -25.2594 10 15 13 0.93 0.56 - yes Open
1352 7.09062635482821 -1.02325 -25.7604 7 14 0 0.00 0.00 - yes Open
1888 7.802475076713339 -0.793925 -22.8291 6 14 13 0.93 0.33 - yes Current
1351 8.023812689334099 -1.08261 -25.4487 6 16 0 0.00 0.00 - yes Open
1353 9.985419514173817 -0.959091 -12.604 6 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.