FAIRMol

MK65

Pose ID 21499 Compound 1328 Pose 983

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 7 Hydrophobic 21 π–π 2 Clashes 10 Severe clashes 2
Final rank6.3984681808428725Score-18.1211
Inter norm-1.00281Intra norm0.179129
Top1000noExcludedyes
Contacts17H-bonds7
Artifact reasonexcluded; geometry warning; 4 clashes; 2 protein clashes; high strain Δ 25.3
ResiduesA:ALA40;A:ASN125;A:GLN124;A:GLU192;A:GLY191;A:HIS144;A:HIS222;A:ILE126;A:LEU194;A:PHE189;A:PHE190;A:PHE51;A:PHE74;A:PRO223;A:VAL187;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 overlap13Native recall0.72
Jaccard0.59RMSD-
H-bond strict3Strict recall0.60
H-bond same residue+role3Role recall0.60
H-bond same residue3Residue recall0.75

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 0 0.00 0.00 - no Open
984 3.209858072408278 -1.09517 -21.6566 7 17 14 0.78 0.60 - 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 0 0.00 0.00 - yes Open
985 5.054451581641908 -0.997149 -19.777 6 16 14 0.78 0.60 - yes Open
1048 5.217677319409357 -1.0922 -21.3075 6 16 0 0.00 0.00 - yes Open
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 14 0.78 0.60 - yes Open
983 6.3984681808428725 -1.00281 -18.1211 7 17 13 0.72 0.60 - yes Current
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 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.