FAIRMol

MK30

Pose ID 37573 Compound 2980 Pose 2932

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 16 π–π 0 Clashes 4 Severe clashes 0
Final rank5.536730308968248Score-14.5395
Inter norm-0.52947Intra norm0.125594
Top1000noExcludedno
Contacts14H-bonds5
Artifact reasongeometry warning; 18 clashes; 4 protein contact clashes; high strain Δ 26.7
ResiduesA:ALA244;A:ALA90;A:ARG74;A:ASN245;A:ASP71;A:GLY246;A:GLY85;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:SER86;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
Jaccard0.53RMSD-
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
2932 5.536730308968248 -0.52947 -14.5395 5 14 9 0.75 - - no Current
2930 7.948583426717436 -0.517335 -17.9635 5 13 5 0.42 - - yes Open
2933 8.393635999484653 -0.627502 -17.7813 5 17 9 0.75 - - yes Open
2931 8.517006398889581 -0.662949 -18.3877 4 18 9 0.75 - - 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.