FAIRMol

MK61

Pose ID 16238 Compound 648 Pose 1041

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 8 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 3
Final rank14.020095673782091Score-11.6526
Inter norm-0.701109Intra norm0.377427
Top1000noExcludedyes
Contacts20H-bonds8
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 3 protein clashes; high strain Δ 57.6
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLY157;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR83;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49;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 overlap16Native recall0.76
Jaccard0.64RMSD-
H-bond strict3Strict recall0.43
H-bond same residue+role3Role recall0.50
H-bond same residue3Residue 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
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 Open
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 Current
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.