FAIRMol

Z49894309

Pose ID 25125 Compound 2301 Pose 2182

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 7 π–π 2 Clashes 14 Severe clashes 3
Final rank9.288013910499652Score-20.8813
Inter norm-0.899136Intra norm0.063885
Top1000noExcludedyes
Contacts15H-bonds12
Artifact reasonexcluded; geometry warning; 9 clashes; 3 protein clashes; moderate strain Δ 18.8
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;B:ARG46;B:ASP13;B:CYS72;B:GLY73;B:GLY75;B:GLY77;B:HIS14;B:ILE15;B:ILE76;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 overlap15Native recall0.94
Jaccard0.94RMSD-
H-bond strict8Strict recall0.67
H-bond same residue+role7Role recall0.70
H-bond same residue7Residue recall0.70

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
1840 3.577091399829653 -1.04452 -25.4321 3 16 0 0.00 0.00 - no Open
1835 4.354277418519745 -1.22501 -24.5278 5 17 0 0.00 0.00 - no Open
2181 5.105532112812416 -0.989735 -21.7494 10 18 15 0.94 0.70 - no Open
1839 5.191781529396513 -1.06298 -25.1226 6 19 0 0.00 0.00 - no Open
1836 5.7133356434114235 -1.28537 -31.4679 6 17 0 0.00 0.00 - yes Open
1837 5.785104411639207 -1.1101 -25.8067 3 15 0 0.00 0.00 - yes Open
1838 6.19311415075526 -1.28763 -30.539 5 16 0 0.00 0.00 - yes Open
2183 6.533647261669295 -1.04202 -20.9566 10 19 16 1.00 0.60 - yes Open
2185 8.88970606834897 -1.01443 -26.7338 10 15 13 0.81 0.40 - yes Open
2180 8.92003241513549 -1.07985 -23.8641 7 17 13 0.81 0.40 - yes Open
2184 8.984535405098562 -0.966533 -21.0458 8 16 13 0.81 0.50 - yes Open
2182 9.288013910499652 -0.899136 -20.8813 12 15 15 0.94 0.70 - 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.