FAIRMol

OHD_MAC_68

Pose ID 51492 Compound 1976 Pose 1636

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 13 Hydrophobic 6 π–π 4 Clashes 15 Severe clashes 1 ⚠ Hydrophobic exposure 40%
⚠️Partial hydrophobic solvent exposure
40% of hydrophobic surface appears solvent-exposed (8/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 12 Exposed 8 LogP 4.4 H-bonds 13
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank9.049447143840707Score-19.667
Inter norm-0.735246Intra norm0.156804
Top1000noExcludedyes
Contacts17H-bonds13
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 24.0
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;A:MET98;A:SER99;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY74;B:HIS11;B:ILE73;B:MET75;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
Jaccard0.72RMSD-
H-bond strict6Strict recall0.50
H-bond same residue+role5Role recall0.56
H-bond same residue6Residue recall0.75

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
1770 4.426072192066979 -0.423709 -12.1813 3 12 0 0.00 0.00 - no Open
1774 4.960577162073028 -0.528665 -12.7597 8 11 0 0.00 0.00 - no Open
1773 5.017897740716892 -0.506697 -11.9032 8 10 0 0.00 0.00 - no Open
1406 6.928522622626458 -0.664838 -13.6936 3 19 0 0.00 0.00 - no Open
1318 7.058681505113606 -0.626843 -15.6206 13 19 0 0.00 0.00 - no Open
1640 7.250859370573421 -0.728767 -19.4685 11 17 14 1.00 0.67 - no Open
3133 7.935854688964609 -0.660322 -17.593 3 18 0 0.00 0.00 - no Open
1402 7.346595163199803 -0.700776 -16.163 1 19 0 0.00 0.00 - yes Open
1638 7.833818518019785 -0.591402 -13.4816 8 17 13 0.93 0.44 - yes Open
1401 7.904512571119779 -0.711063 -22.5752 8 14 0 0.00 0.00 - yes Open
1772 7.923653845939388 -0.486071 -14.2221 5 13 0 0.00 0.00 - yes Open
1641 7.9562044847848306 -0.779574 -25.1189 14 17 12 0.86 0.44 - yes Open
3134 8.702725489244443 -0.658249 -14.2778 4 18 0 0.00 0.00 - yes Open
1636 9.049447143840707 -0.735246 -19.667 13 17 13 0.93 0.56 - yes Current
1400 9.18406660211301 -0.774291 -16.7453 4 19 0 0.00 0.00 - yes Open
1320 9.462897655296267 -0.690478 -20.8776 11 18 0 0.00 0.00 - yes Open
1771 9.482059331741736 -0.557853 -17.636 9 13 0 0.00 0.00 - yes Open
1768 10.153645367692407 -0.512608 -12.7431 8 11 0 0.00 0.00 - yes Open
3132 10.640415346810443 -0.736534 -19.5716 5 19 0 0.00 0.00 - yes Open
3135 10.669180621091288 -0.613597 -14.0562 8 16 0 0.00 0.00 - yes Open
1769 10.774034722861401 -0.534858 -17.8021 6 15 0 0.00 0.00 - yes Open
1317 11.257057209287122 -0.742386 -23.4425 9 21 0 0.00 0.00 - yes Open
3137 11.481594055032192 -0.626703 -18.9046 6 14 0 0.00 0.00 - yes Open
1315 11.855370336161029 -0.669694 -14.9805 12 13 0 0.00 0.00 - yes Open
1404 12.355287972123552 -0.743483 -17.8768 6 16 0 0.00 0.00 - yes Open
1637 12.405209800889493 -0.781983 -22.2807 14 19 13 0.93 0.67 - yes Open
3136 12.44727803458716 -0.627141 -14.6764 3 15 0 0.00 0.00 - yes Open
1639 13.010626479120804 -0.698048 -14.072 13 18 13 0.93 0.67 - yes Open
1405 13.261044594294722 -0.76044 -19.3965 6 16 0 0.00 0.00 - yes Open
1403 13.491632079508582 -0.77274 -16.1216 4 19 0 0.00 0.00 - yes Open
1319 14.373096701055168 -0.654232 -18.5346 14 15 0 0.00 0.00 - yes Open
1314 16.098069308854715 -0.730228 -11.3966 15 18 0 0.00 0.00 - yes Open
1316 18.450957593782036 -0.640732 -8.86102 13 13 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.