FAIRMol

OHD_MAC_43

Pose ID 51429 Compound 222 Pose 1573

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 16 Hydrophobic 8 π–π 3 Clashes 14 Severe clashes 2 ⚠ 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 2.73 H-bonds 16
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank10.941363191292378Score-14.4552
Inter norm-0.78936Intra norm0.322876
Top1000noExcludedyes
Contacts16H-bonds15
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes; high strain Δ 47.3
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:MET98;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;B:MET75;B:PRO12;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: permissive.
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
Jaccard0.76RMSD-
H-bond strict7Strict recall0.58
H-bond same residue+role5Role recall0.56
H-bond same residue6Residue recall0.75

Hydrogen bonds

Mode: permissive. 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
2358 4.822469747379344 -0.764644 -18.9243 4 14 0 0.00 0.00 - no Open
1665 5.42950593626487 -0.638011 -18.0845 8 16 0 0.00 0.00 - no Open
3078 6.693305545125362 -0.677856 -21.2964 6 14 0 0.00 0.00 - no Open
1415 6.997485955678474 -0.769403 -20.4461 12 19 0 0.00 0.00 - no Open
1577 7.070189169509696 -0.658267 -18.0029 14 16 13 0.93 0.33 - no Open
1416 7.787701402627455 -0.826399 -16.7147 9 16 0 0.00 0.00 - no Open
1168 8.66482697281027 -0.85903 -24.1449 14 22 0 0.00 0.00 - no Open
2359 6.448784910848785 -0.795505 -18.8591 4 16 0 0.00 0.00 - yes Open
2357 7.220269146956706 -0.799218 -18.9901 4 17 0 0.00 0.00 - yes Open
1575 8.335464547399798 -0.801629 -17.0574 11 17 13 0.93 0.56 - yes Open
2362 8.383606760107506 -0.759079 -16.5108 6 20 0 0.00 0.00 - yes Open
1574 8.83452676007889 -0.939351 -23.6545 12 16 13 0.93 0.56 - yes Open
1417 8.936139702285594 -0.692268 -16.3123 10 13 0 0.00 0.00 - yes Open
1164 9.033269402082224 -1.04935 -31.2848 16 24 0 0.00 0.00 - yes Open
1662 9.050952409369051 -0.575781 -12.5542 7 14 0 0.00 0.00 - yes Open
3075 9.141367733833706 -0.591825 -12.2251 7 13 0 0.00 0.00 - yes Open
1664 9.284472061935956 -0.705002 -11.5402 7 15 0 0.00 0.00 - yes Open
1663 9.330954031555986 -0.75164 -13.7395 7 15 0 0.00 0.00 - yes Open
1660 9.417724844730847 -0.74557 -13.174 10 15 0 0.00 0.00 - yes Open
3076 9.598026592104436 -0.63483 -15.0635 10 13 0 0.00 0.00 - yes Open
3073 9.611731786029138 -0.76229 -17.5526 6 12 0 0.00 0.00 - yes Open
1418 9.662410604169752 -0.71825 -17.1284 8 16 0 0.00 0.00 - yes Open
1576 10.184137956249957 -0.828878 -19.253 13 16 13 0.93 0.67 - yes Open
1419 10.415183129164504 -0.785463 -22.5629 8 15 0 0.00 0.00 - yes Open
2361 10.462931133319302 -0.796928 -23.8539 7 17 0 0.00 0.00 - yes Open
1661 10.49415971668658 -0.689052 -9.46579 4 15 0 0.00 0.00 - yes Open
3077 10.686251932575471 -0.764315 -12.1171 12 14 0 0.00 0.00 - yes Open
1573 10.941363191292378 -0.78936 -14.4552 15 16 13 0.93 0.56 - yes Current
1166 11.217508467476 -0.898444 -22.6531 16 21 0 0.00 0.00 - yes Open
1167 11.31876264663 -0.890849 -20.374 16 22 0 0.00 0.00 - yes Open
1165 11.32585109453297 -0.872163 -19.5813 14 23 0 0.00 0.00 - yes Open
2360 12.222152422165891 -0.874188 -23.3987 6 19 0 0.00 0.00 - yes Open
1420 12.222758504027746 -0.7858 -17.7968 9 16 0 0.00 0.00 - yes Open
1169 12.327961998959461 -0.858342 -21.7389 16 24 0 0.00 0.00 - yes Open
3074 13.160480563885375 -0.849657 -15.0048 11 16 0 0.00 0.00 - yes Open
1572 13.706014271486874 -0.982099 -15.3228 13 17 13 0.93 0.56 - 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.