FAIRMol

MK65

Pose ID 16245 Compound 1328 Pose 1048

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 24 π–π 1 Clashes 12 Severe clashes 1
Final rank5.217677319409357Score-21.3075
Inter norm-1.0922Intra norm0.123678
Top1000noExcludedyes
Contacts16H-bonds6
Artifact reasonexcluded; geometry warning; 3 clashes; 1 protein clash; moderate strain Δ 19.2
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:ILE45;B:MET53;B:PHE56;B:PRO46;B:SER44;B:SER86;B:TRP47;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL49

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 overlap11Native recall0.52
Jaccard0.42RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue1Residue recall0.17

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
709 2.428301583564728 -1.28615 -25.8079 8 17 0 0.00 0.00 - no Open
809 2.862657882285701 -1.46501 -28.2945 8 13 0 0.00 0.00 - no Open
1047 2.8875597911216913 -0.92973 -17.5668 5 12 8 0.38 0.00 - no Open
984 3.209858072408278 -1.09517 -21.6566 7 17 0 0.00 0.00 - no Open
810 3.223976694411096 -1.3611 -23.4229 10 13 0 0.00 0.00 - no Open
808 4.091499979284675 -1.48592 -26.126 8 13 0 0.00 0.00 - no Open
712 2.9662881653437343 -1.35137 -27.1477 6 14 0 0.00 0.00 - yes Open
711 3.4722246272024035 -1.15195 -20.6805 7 12 0 0.00 0.00 - yes Open
1045 4.248139559050531 -1.21411 -23.6042 6 14 10 0.48 0.00 - yes Open
985 5.054451581641908 -0.997149 -19.777 6 16 0 0.00 0.00 - yes Open
1048 5.217677319409357 -1.0922 -21.3075 6 16 11 0.52 0.00 - yes Current
710 5.349640619638379 -1.28432 -21.1214 8 12 0 0.00 0.00 - yes Open
982 6.247471639250551 -1.05281 -18.9823 7 17 0 0.00 0.00 - yes Open
983 6.3984681808428725 -1.00281 -18.1211 7 17 0 0.00 0.00 - yes Open
807 7.197939495020938 -1.28687 -26.03 5 16 0 0.00 0.00 - yes Open
1046 7.862624388908564 -1.22425 -24.6194 6 14 10 0.48 0.00 - 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.