FAIRMol

Z56958949

Pose ID 25320 Compound 237 Pose 2377

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 12 Hydrophobic 12 π–π 1 Clashes 18 Severe clashes 4
Final rank62.61832617806778Score-21.9928
Inter norm-0.717906Intra norm0.0710607
Top1000noExcludedyes
Contacts17H-bonds12
Artifact reasonexcluded; geometry warning; 16 clashes; 4 protein clashes
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:LEU44;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 overlap16Native recall1.00
Jaccard0.94RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.50
H-bond same residue8Residue recall0.80

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
3206 4.948815307706374 -0.684734 -23.3162 1 18 0 0.00 0.00 - no Open
3703 5.418972328285989 -0.620116 -19.2603 3 17 0 0.00 0.00 - no Open
2378 8.222562756337524 -0.79336 -24.4281 7 17 14 0.88 0.30 - no Open
3702 7.61940434743973 -0.745467 -24.4793 4 14 0 0.00 0.00 - yes Open
2376 8.192807940647587 -0.845605 -25.0189 7 18 15 0.94 0.30 - yes Open
2379 10.032734323736642 -0.838117 -20.277 11 16 13 0.81 0.30 - yes Open
3207 10.811693932797503 -0.662537 -18.9743 1 15 0 0.00 0.00 - yes Open
3704 11.093703929308662 -0.700711 -22.7493 4 13 0 0.00 0.00 - yes Open
3205 11.162627935924707 -0.691385 -18.3515 4 19 0 0.00 0.00 - yes Open
3701 59.59594328498775 -0.634484 -20.5254 2 14 0 0.00 0.00 - yes Open
3204 60.01081702260929 -0.798969 -26.4833 1 19 0 0.00 0.00 - yes Open
2377 62.61832617806778 -0.717906 -21.9928 12 17 16 1.00 0.50 - yes Current

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.