FAIRMol

MK151

Pose ID 51114 Compound 1431 Pose 1258

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 7 π–π 5 Clashes 11 Severe clashes 3
Final rank59.01373306095521Score-25.4168
Inter norm-0.903283Intra norm0.0560559
Top1000noExcludedyes
Contacts17H-bonds11
Artifact reasonexcluded; geometry warning; 13 clashes; 3 protein clashes; moderate strain Δ 19.2
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:MET75;B:PRO12;B:SER43;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.72RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role4Role recall0.44
H-bond same residue5Residue recall0.62

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
1307 3.3704773080275703 -0.79049 -20.4723 4 16 0 0.00 0.00 - no Open
1594 3.3808948275512516 -0.613672 -15.922 8 12 0 0.00 0.00 - no Open
1259 4.474622160732223 -0.90359 -23.3047 8 16 13 0.93 0.56 - no Open
765 4.480213422774865 -1.04445 -26.7909 3 14 0 0.00 0.00 - no Open
827 5.3367382671844235 -0.990336 -27.6096 4 15 0 0.00 0.00 - no Open
1593 6.701584819772304 -0.516371 -15.7466 4 9 0 0.00 0.00 - yes Open
764 55.87001875848938 -1.24727 -30.931 5 18 0 0.00 0.00 - yes Open
1306 56.232288973871235 -0.698481 -18.0912 2 15 0 0.00 0.00 - yes Open
826 57.36356198354352 -1.20512 -33.9388 8 16 0 0.00 0.00 - yes Open
1258 59.01373306095521 -0.903283 -25.4168 11 17 13 0.93 0.44 - 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.