FAIRMol

Z169788636

Pose ID 25107 Compound 55 Pose 2164

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 5 Hydrophobic 10 π–π 4 Clashes 13 Severe clashes 3
Final rank9.412729799491025Score-24.4858
Inter norm-1.06641Intra norm0.0869763
Top1000noExcludedyes
Contacts15H-bonds5
Artifact reasonexcluded; geometry warning; 9 clashes; 3 protein clashes; high strain Δ 24.7
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;A:MET101;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY77;B:HIS14;B:ILE15;B:SER74;B:TYR49

Protein summary

302 residues
Protein targetT12Atoms4598
Residues302Chains2
Residue summaryARG:576; ILE:456; VAL:448; GLU:360; ALA:340; LEU:304; TYR:252; HIS:204; PRO:196; THR:196; GLY:182; LYS:176; ASP:168; PHE:160; MET:153; SER:121

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXSContacts16
PoseOpen native poseH-bonds16
IFP residuesA:ARG140; A:ARG144; A:ASN106; A:HIS105; A:HIS141; B:ARG46; B:ASP13; B:CYS72; B:GLY73; B:GLY75; B:GLY77; B:HIS14; B:ILE15; B:ILE76; B:SER74; B:TYR49
Current overlap14Native recall0.88
Jaccard0.82RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role3Role recall0.30
H-bond same residue3Residue recall0.30

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
2162 2.9229996401785945 -0.963315 -23.4056 3 17 15 0.94 0.20 - no Open
3038 3.2235175485160297 -0.947757 -22.9897 2 17 0 0.00 0.00 - no Open
3040 3.5342847236341126 -0.974722 -24.7949 2 16 0 0.00 0.00 - no Open
2279 4.309629141589049 -1.01231 -24.6167 2 17 0 0.00 0.00 - no Open
2277 4.5141769966606615 -0.954387 -24.2737 1 18 0 0.00 0.00 - no Open
3039 4.889083601580632 -0.982322 -21.5005 2 14 0 0.00 0.00 - yes Open
3041 5.371919715087432 -0.881115 -18.7058 1 16 0 0.00 0.00 - yes Open
2278 6.8513170825807705 -0.964752 -20.2175 2 14 0 0.00 0.00 - yes Open
2280 7.769774725740086 -1.10015 -26.0693 2 16 0 0.00 0.00 - yes Open
2163 8.836912964051276 -1.01737 -22.0739 5 15 14 0.88 0.30 - yes Open
2164 9.412729799491025 -1.06641 -24.4858 5 15 14 0.88 0.30 - yes Current
2165 11.056390803496809 -1.10482 -21.3976 7 15 14 0.88 0.40 - 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.