FAIRMol

MK33

Pose ID 37576 Compound 2208 Pose 2935

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 3 Hydrophobic 24 π–π 0 Clashes 3 Severe clashes 0
Final rank4.444448038382112Score-17.1445
Inter norm-0.587282Intra norm0.0515157
Top1000noExcludedno
Contacts17H-bonds3
Artifact reasongeometry warning; 11 clashes; 3 protein contact clashes; high strain Δ 42.6
ResiduesA:ALA209;A:ALA77;A:ALA90;A:ARG74;A:ASN91;A:GLY85;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 overlap10Native recall0.83
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
2935 4.444448038382112 -0.587282 -17.1445 3 17 10 0.83 - - no Current
814 4.595862062426239 -0.73038 -23.2757 7 21 0 0.00 - - no Open
815 5.212776829953198 -0.81616 -24.3581 9 20 0 0.00 - - no Open
816 5.422940051517363 -0.693678 -21.0179 7 17 0 0.00 - - no Open
975 5.765523652832692 -0.620977 -16.1165 4 13 0 0.00 - - no Open
2936 6.946172388276593 -0.704564 -20.7067 4 17 10 0.83 - - yes Open
2934 8.477955235933996 -0.528281 -16.1496 5 14 5 0.42 - - yes Open
817 8.635016789939206 -0.756108 -18.9416 9 18 0 0.00 - - yes Open
2937 8.744234703626644 -0.518699 -12.5485 1 16 8 0.67 - - yes Open
974 8.833197859167337 -0.715373 -20.8293 4 19 0 0.00 - - yes Open
977 10.62998730509052 -0.830247 -17.9078 4 17 0 0.00 - - yes Open
976 12.33307101723767 -0.6217 -15.4562 3 18 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.