FAIRMol

OHD_MAC_54

Pose ID 51463 Compound 2375 Pose 1607

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 11 Hydrophobic 10 π–π 5 Clashes 12 Severe clashes 1
Final rank8.983351690507558Score-15.0003
Inter norm-0.711598Intra norm0.24284
Top1000noExcludedyes
Contacts18H-bonds11
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 43.1
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ALA41;B:ARG113;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:MET75;B:PRO12;B:SER43;B:SER71;B:TYR46

Protein summary

305 residues
Protein targetT21Atoms4646
Residues305Chains2
Residue summaryARG:576; ILE:532; VAL:512; GLU:420; ALA:360; PHE:240; HIS:238; LYS:220; THR:210; LEU:190; PRO:168; TYR:168; GLY:154; SER:154; ASP:144; ASN:112

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3K7OContacts14
PoseOpen native poseH-bonds16
IFP residuesA:ARG137; A:ARG141; A:ASN103; A:HIS102; A:HIS138; B:ASP10; B:CYS69; B:GLY70; B:GLY74; B:HIS11; B:ILE73; B:PRO12; B:SER71; B:TYR46
Current overlap13Native recall0.93
Jaccard0.68RMSD-
H-bond strict4Strict recall0.33
H-bond same residue+role4Role recall0.44
H-bond same residue5Residue recall0.62

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
1205 6.573522161322076 -0.724954 -16.6408 11 20 0 0.00 0.00 - no Open
1602 7.50784821868786 -0.781282 -8.72956 11 15 13 0.93 0.67 - no Open
1204 7.874761906393162 -0.850938 -20.3513 11 22 0 0.00 0.00 - no Open
1605 8.978417792290314 -0.65673 -13.28 11 15 11 0.79 0.56 - yes Open
1607 8.983351690507558 -0.711598 -15.0003 11 18 13 0.93 0.44 - yes Current
1603 9.730650866272002 -0.84014 -20.2082 14 19 14 1.00 0.56 - yes Open
1201 9.857763884612188 -0.894293 -27.6817 15 24 0 0.00 0.00 - yes Open
1606 9.997737427300528 -0.765328 -18.9542 8 18 13 0.93 0.44 - yes Open
1604 10.735164826292568 -0.716841 -15.654 9 16 13 0.93 0.44 - yes Open
1202 11.739641317614172 -0.836062 -17.7445 12 23 0 0.00 0.00 - yes Open
1203 12.268638144740406 -0.700692 -3.65906 12 23 0 0.00 0.00 - yes Open
1200 12.318992356822505 -0.710369 -8.74402 9 20 0 0.00 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.