FAIRMol

MK32

Pose ID 21486 Compound 1464 Pose 970

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 4 Hydrophobic 21 π–π 1 Clashes 10 Severe clashes 1
Final rank56.35512560165496Score-20.23
Inter norm-0.621185Intra norm0.0431851
Top1000noExcludedyes
Contacts17H-bonds4
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash
ResiduesA:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:PRO70;A:THR71;A:VAL187;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap15Native recall0.83
Jaccard0.75RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.75

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
706 5.079669888762837 -0.702406 -20.4925 4 19 0 0.00 0.00 - no Open
704 5.750339237800145 -0.667951 -18.8923 6 18 0 0.00 0.00 - no Open
973 5.776981978429328 -0.711398 -22.6349 4 21 15 0.83 0.60 - no Open
972 6.281881188565866 -0.57114 -19.4326 4 17 14 0.78 0.60 - no Open
703 6.7628958944344255 -0.844589 -29.0251 4 19 0 0.00 0.00 - no Open
971 7.337413345837669 -0.750742 -20.2062 6 18 14 0.78 0.60 - no Open
705 54.35133594720192 -0.752311 -22.6814 3 17 0 0.00 0.00 - yes Open
970 56.35512560165496 -0.621185 -20.23 4 17 15 0.83 0.60 - 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.