FAIRMol

MK61

Pose ID 16240 Compound 648 Pose 1043

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 19 π–π 0 Clashes 10 Severe clashes 0
Final rank9.392372717268739Score-18.4221
Inter norm-0.597623Intra norm0.0858965
Top1000noExcludedno
Contacts15H-bonds3
Artifact reasongeometry warning; 16 clashes; 10 protein contact clashes; high strain Δ 73.2
ResiduesA:NDP301;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR54;B:THR83;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap12Native recall0.57
Jaccard0.50RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
2139 5.5362854624508095 -0.64905 -22.1944 2 14 0 0.00 0.00 - no Open
1039 6.592745149494084 -0.581676 -19.1245 3 15 11 0.52 0.17 - no Open
2137 7.350276827744787 -0.743905 -25.0423 4 15 0 0.00 0.00 - no Open
1043 9.392372717268739 -0.597623 -18.4221 3 15 12 0.57 0.17 - no Current
2142 7.094310846808231 -0.729906 -25.9868 3 16 1 0.05 0.00 - yes Open
2141 8.336995967038263 -0.664932 -23.6589 3 14 0 0.00 0.00 - yes Open
1042 9.094485776482546 -0.664896 -23.662 3 13 8 0.38 0.00 - yes Open
2136 9.925224171279485 -0.709942 -23.985 4 13 0 0.00 0.00 - yes Open
2138 11.001599315788742 -0.812204 -30.6436 6 13 0 0.00 0.00 - yes Open
2135 11.921673994238258 -0.733858 -27.1507 6 18 1 0.05 0.00 - yes Open
1044 12.000924412905848 -0.741356 -28.5902 5 18 11 0.52 0.17 - yes Open
2140 13.341195533218755 -0.81948 -28.9361 5 20 1 0.05 0.00 - yes Open
1041 14.020095673782091 -0.701109 -11.6526 8 20 16 0.76 0.50 - yes Open
1040 14.208941346957896 -0.6384 -21.8212 6 12 6 0.29 0.33 - 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.