FAIRMol

MK15

Pose ID 37560 Compound 2516 Pose 2919

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 3 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank8.653421411563544Score-14.088
Inter norm-0.539431Intra norm0.168694
Top1000noExcludedyes
Contacts15H-bonds3
Artifact reasonexcluded; geometry warning; 20 clashes; 1 protein clash; high strain Δ 22.5
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN91;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:SER76;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.50RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
2916 6.243109777141775 -0.443802 -18.0746 3 14 9 0.75 - - no Open
1060 7.230764733065674 -0.549052 -17.0819 7 11 0 0.00 - - no Open
2915 7.615620266916824 -0.484881 -13.4398 5 13 7 0.58 - - no Open
1062 8.062581304311408 -0.602734 -21.686 7 15 0 0.00 - - no Open
1059 7.563084462701 -0.482053 -14.6176 8 14 0 0.00 - - yes Open
1058 7.781472115766422 -0.515918 -16.0395 5 15 0 0.00 - - yes Open
2919 8.653421411563544 -0.539431 -14.088 3 15 9 0.75 - - yes Current
2914 8.748599624793693 -0.634634 -18.3469 4 17 10 0.83 - - yes Open
1061 9.209405045051088 -0.507628 -16.4328 6 20 0 0.00 - - yes Open
2917 9.724616753058148 -0.485767 -16.9041 5 14 9 0.75 - - yes Open
2918 9.734254325884823 -0.548156 -17.935 5 17 11 0.92 - - yes Open
1063 11.93792732391685 -0.566542 -20.0748 7 13 0 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.