FAIRMol

MK15

Pose ID 21476 Compound 370 Pose 960

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 6 Hydrophobic 24 π–π 3 Clashes 11 Severe clashes 2
Final rank10.237651560297277Score-22.5166
Inter norm-0.582333Intra norm-0.0102088
Top1000noExcludedyes
Contacts15H-bonds6
Artifact reasonexcluded; geometry warning; 18 clashes; 2 protein clashes; high strain Δ 35.5
ResiduesA:GLN220;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:THR71;A:VAL188;A:VAL221

Protein summary

287 residues
Protein targetT11Atoms4391
Residues287Chains1
Residue summaryLEU:627; ARG:432; VAL:384; GLU:316; PHE:300; ILE:285; ALA:260; PRO:238; HIS:187; ASP:157; LYS:154; SER:154; THR:154; GLY:147; ASN:140; TYR:126

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5OL0Contacts18
PoseOpen native poseH-bonds5
IFP residuesA:ASN193; A:GLN220; A:GLU192; A:GLY191; A:HIS144; A:HIS222; A:ILE126; A:LEU194; A:LEU226; A:PHE189; A:PHE190; A:PHE199; A:PHE74; A:PRO223; A:THR71; A:VAL187; A:VAL188; A:VAL221
Current overlap14Native recall0.78
Jaccard0.74RMSD-
H-bond strict2Strict recall0.40
H-bond same residue+role2Role recall0.40
H-bond same residue1Residue recall0.25

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
959 6.009302533631635 -0.719885 -26.0821 7 20 14 0.78 0.20 - no Open
2018 6.410802487792158 -0.739335 -19.3663 2 20 0 0.00 0.00 - no Open
1495 7.99260184067923 -0.472823 -21.3694 6 10 0 0.00 0.00 - no Open
2017 6.565882949078026 -0.720195 -28.1075 4 21 0 0.00 0.00 - yes Open
2015 7.166221328245506 -0.761462 -25.3213 3 19 0 0.00 0.00 - yes Open
2016 7.349770094387949 -0.659327 -23.1357 3 18 0 0.00 0.00 - yes Open
2014 8.18183828096865 -0.716883 -23.8502 2 19 0 0.00 0.00 - yes Open
1496 8.204784729682377 -0.397949 -17.1292 6 12 0 0.00 0.00 - yes Open
960 10.237651560297277 -0.582333 -22.5166 6 15 14 0.78 0.40 - yes Current
2019 12.945932220706581 -0.782625 -21.0419 6 24 0 0.00 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.