FAIRMol

OHD_MV-42

Pose ID 34616 Compound 525 Pose 3774

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 5 Hydrophobic 14 π–π 0 Clashes 8 Severe clashes 1
Final rank55.61393378817046Score-22.229
Inter norm-0.839491Intra norm0.0161937
Top1000noExcludedyes
Contacts14H-bonds5
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash
ResiduesB:ALA209;B:ALA90;B:ASN208;B:ASN91;B:GLY214;B:GLY215;B:LYS211;B:LYS89;B:PRO187;B:PRO212;B:PRO213;B:TRP92;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap8Native recall0.62
Jaccard0.42RMSD-
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
3252 3.8061929503377883 -0.65176 -19.142 2 12 0 0.00 - - no Open
3254 4.50788261846154 -0.759992 -19.9978 0 17 0 0.00 - - no Open
3777 4.8099214798981285 -0.848553 -22.4995 5 13 9 0.69 - - no Open
3775 5.168776309219371 -0.717683 -19.8293 8 15 12 0.92 - - no Open
3776 5.262051627019622 -0.90309 -24.9474 6 14 10 0.77 - - no Open
3253 5.918999419125843 -0.831731 -22.0363 1 15 0 0.00 - - yes Open
3774 55.61393378817046 -0.839491 -22.229 5 14 8 0.62 - - yes Current
3251 57.70322039904277 -0.974358 -23.6566 12 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.