FAIRMol

OHD_MV-39

Pose ID 38541 Compound 2697 Pose 3900

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 20 π–π 0 Clashes 10 Severe clashes 1
Final rank56.10364972143511Score-21.2295
Inter norm-0.81205Intra norm0.0257733
Top1000noExcludedyes
Contacts12H-bonds5
Artifact reasonexcluded; geometry warning; 12 clashes; 1 protein clash
ResiduesA:ALA209;A:ALA90;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;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 overlap6Native recall0.50
Jaccard0.33RMSD-
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
3902 4.5244920239478965 -0.72416 -19.5399 8 15 9 0.75 - - no Open
3901 4.948210000083107 -0.849609 -24.2742 7 14 7 0.58 - - no Open
3762 5.163238007864242 -0.731794 -19.5962 9 14 0 0.00 - - no Open
3763 5.90083726918341 -0.811059 -21.4918 5 12 0 0.00 - - no Open
3903 6.450813507960277 -0.874535 -22.1162 5 13 6 0.50 - - no Open
3760 6.337124158397085 -0.802511 -19.7881 5 17 0 0.00 - - yes Open
3898 7.143353520652207 -0.72566 -19.3884 6 14 8 0.67 - - yes Open
3899 8.78107831358955 -0.842655 -21.4568 9 13 7 0.58 - - yes Open
3900 56.10364972143511 -0.81205 -21.2295 5 12 6 0.50 - - yes Current
3761 57.16116992820242 -0.917711 -25.4671 7 14 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.