FAIRMol

OHD_MV-36

Pose ID 38527 Compound 614 Pose 3886

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 7 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank5.055342404317536Score-27.6027
Inter norm-1.0106Intra norm-0.0510428
Top1000noExcludedno
Contacts14H-bonds7
Artifact reasongeometry warning; 11 clashes; 7 protein contact clashes; high strain Δ 38.1
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.37RMSD-
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
3237 5.0066249646331595 -0.904257 -23.9064 1 16 1 0.08 - - no Open
3886 5.055342404317536 -1.0106 -27.6027 7 14 7 0.58 - - no Current
3885 5.518567883001851 -0.82397 -21.7869 9 14 9 0.75 - - no Open
3884 5.87998971947799 -0.866387 -21.4723 5 13 5 0.42 - - no Open
3236 7.140917042232935 -0.815787 -21.3215 2 16 1 0.08 - - no Open
3238 7.677171016275788 -0.780015 -19.188 2 16 1 0.08 - - yes Open
3235 56.49445629366458 -1.09339 -24.88 11 17 0 0.00 - - yes Open
3887 56.81677580969845 -0.797965 -19.7928 3 16 7 0.58 - - 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.