FAIRMol

MK179

Pose ID 23803 Compound 2323 Pose 860

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 9 Hydrophobic 12 π–π 3 Clashes 11 Severe clashes 1
Final rank8.8030648644536Score-27.5832
Inter norm-1.02158Intra norm0.102142
Top1000noExcludedyes
Contacts18H-bonds9
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash; high strain Δ 48.1
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;A:HIS141;A:MET101;A:TYR97;B:ARG116;B:ARG46;B:ASP13;B:CYS72;B:GLY73;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
Jaccard0.79RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.50
H-bond same residue6Residue recall0.60

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
1323 4.57043149477765 -0.808595 -21.8267 3 15 0 0.00 0.00 - no Open
1277 5.374100823685727 -0.784574 -20.4151 10 16 0 0.00 0.00 - no Open
1324 5.717337339679293 -0.698687 -17.3759 3 14 0 0.00 0.00 - no Open
862 6.3354451840426576 -0.956275 -26.5229 10 17 14 0.88 0.50 - no Open
1278 6.114087897221385 -0.81219 -23.0963 10 16 0 0.00 0.00 - yes Open
861 8.04807354646821 -0.988233 -27.7892 11 17 14 0.88 0.40 - yes Open
1276 8.301062887494497 -0.807335 -20.5209 10 17 0 0.00 0.00 - yes Open
860 8.8030648644536 -1.02158 -27.5832 9 18 15 0.94 0.50 - yes Current
859 9.697053443731326 -0.967111 -29.0107 12 17 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.