FAIRMol

OHD_MV-37

Pose ID 38530 Compound 558 Pose 3889

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 17 π–π 0 Clashes 13 Severe clashes 1 ⚠ Hydrophobic exposure 35%
⚠️Partial hydrophobic solvent exposure
35% of hydrophobic surface appears solvent-exposed (7/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 13 Exposed 7 LogP 1.17 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank8.031945750794826Score-21.2509
Inter norm-0.791485Intra norm0.00441591
Top1000noExcludedyes
Contacts14H-bonds7
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 31.7
ResiduesA:ALA209;A:ALA90;A:ASN208;A:GLY214;A:GLY215;A:GLY85;A:LEU73;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
3242 4.2728156098114045 -0.754087 -20.1353 0 17 1 0.08 - - no Open
3891 5.19085882885785 -0.79666 -22.0002 9 15 9 0.75 - - no Open
3757 5.26050911365788 -0.732283 -20.2651 8 14 0 0.00 - - no Open
3756 5.922703007215588 -0.843301 -22.1417 5 15 0 0.00 - - no Open
3758 6.22674625602939 -0.915923 -25.1809 7 14 0 0.00 - - no Open
3890 6.275401598242594 -0.844162 -22.0048 5 14 6 0.50 - - no Open
3240 6.428001333501331 -0.750156 -19.8627 1 18 1 0.08 - - yes Open
3893 7.505683751673711 -0.815709 -21.6246 5 14 6 0.50 - - yes Open
3241 7.570674924333185 -0.867044 -23.1995 2 16 1 0.08 - - yes Open
3889 8.031945750794826 -0.791485 -21.2509 7 14 9 0.75 - - yes Current
3888 8.399456511702608 -0.826421 -21.5706 8 12 7 0.58 - - yes Open
3759 55.29978423706398 -0.805924 -19.9392 5 17 0 0.00 - - yes Open
3892 55.807990864624685 -0.728864 -20.1688 4 14 7 0.58 - - yes Open
3239 57.95097422036898 -1.00985 -24.5719 12 18 1 0.08 - - 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.