FAIRMol

MK179

Pose ID 23804 Compound 2323 Pose 861

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 11 Hydrophobic 11 π–π 3 Clashes 12 Severe clashes 2
Final rank8.04807354646821Score-27.7892
Inter norm-0.988233Intra norm0.0619263
Top1000noExcludedyes
Contacts17H-bonds11
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 19.1
ResiduesA:ARG140;A:ARG144;A:ASN106;A:HIS105;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 overlap14Native recall0.88
Jaccard0.74RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role4Role recall0.40
H-bond same residue5Residue recall0.50

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 Current
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 Open
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.