FAIRMol

OHD_MAC_2

Pose ID 51353 Compound 438 Pose 1497

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 14 Hydrophobic 5 π–π 4 Clashes 16 Severe clashes 2 ⚠ Hydrophobic exposure 52%
⚠️Partial hydrophobic solvent exposure
52% of hydrophobic surface appears solvent-exposed (13/25 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 25 Buried (contacted) 12 Exposed 13 LogP 3.99 H-bonds 14
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank12.46911447906564Score-17.6134
Inter norm-0.741909Intra norm0.252649
Top1000noExcludedyes
Contacts15H-bonds14
Artifact reasonexcluded; geometry warning; 19 clashes; 2 protein clashes; high strain Δ 43.2
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:CYS69;B:GLY70;B:GLY72;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 overlap12Native recall0.86
Jaccard0.71RMSD-
H-bond strict5Strict recall0.42
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
1051 6.39551047720161 -0.704217 -23.0165 9 22 0 0.00 0.00 - no Open
3098 7.325390780036186 -0.611665 -16.6057 7 18 0 0.00 0.00 - no Open
2254 8.349026162965322 -0.727344 -29.1964 5 17 0 0.00 0.00 - no Open
1281 8.448298426678365 -0.579324 -18.5783 4 13 0 0.00 0.00 - no Open
2255 8.471421745724273 -0.790135 -22.4347 5 18 0 0.00 0.00 - no Open
1223 8.471519316595307 -0.677978 -20.5428 7 14 0 0.00 0.00 - no Open
1496 8.598441393091585 -0.630705 -16.345 14 16 14 1.00 0.78 - no Open
1582 8.738453734660135 -0.546023 -15.8512 6 17 0 0.00 0.00 - no Open
3097 8.884634975611 -0.631551 -15.5447 7 20 0 0.00 0.00 - no Open
2256 9.029969580983181 -0.769379 -20.4232 4 19 0 0.00 0.00 - no Open
1016 9.183347629102684 -0.860623 -29.028 6 21 0 0.00 0.00 - no Open
1277 8.162479049651086 -0.699604 -15.0508 6 17 0 0.00 0.00 - yes Open
1584 8.396530511902396 -0.482578 -16.7055 3 13 0 0.00 0.00 - yes Open
1495 8.499507502261796 -0.675439 -25.9094 14 17 11 0.79 0.33 - yes Open
2252 8.559907017304791 -0.761212 -15.0853 3 15 0 0.00 0.00 - yes Open
3099 8.562083386653212 -0.538677 -20.006 6 19 0 0.00 0.00 - yes Open
2257 8.781940002082017 -0.797566 -22.0995 2 20 0 0.00 0.00 - yes Open
1052 8.96140211869319 -0.733163 -16.0216 8 20 0 0.00 0.00 - yes Open
1226 9.072327360095036 -0.585295 -14.8728 8 15 0 0.00 0.00 - yes Open
1581 9.222871197104352 -0.63276 -15.1147 7 15 0 0.00 0.00 - yes Open
1224 9.600389003181192 -0.643824 -18.5445 5 13 0 0.00 0.00 - yes Open
1494 9.623214035577828 -0.572367 -16.2061 11 16 12 0.86 0.44 - yes Open
1017 9.994352391330395 -1.01251 -35.9243 11 18 0 0.00 0.00 - yes Open
1227 10.150488092671413 -0.587359 -15.0905 6 15 0 0.00 0.00 - yes Open
1054 10.191435990760565 -0.744788 -25.3364 13 21 0 0.00 0.00 - yes Open
3102 10.221312890222265 -0.585212 -14.5245 5 15 0 0.00 0.00 - yes Open
1583 10.242859848718386 -0.473586 -12.5821 5 18 0 0.00 0.00 - yes Open
1492 10.305097645947692 -0.627883 -15.9192 15 15 13 0.93 0.56 - yes Open
3100 10.394895311056414 -0.661393 -19.5496 7 20 0 0.00 0.00 - yes Open
1050 10.485843313387837 -0.824453 -21.1006 13 25 0 0.00 0.00 - yes Open
1222 10.515592871295727 -0.629455 -13.8542 5 14 0 0.00 0.00 - yes Open
1015 10.611073441508909 -1.00589 -31.7469 11 21 0 0.00 0.00 - yes Open
2251 10.874223059873946 -0.747423 -13.7867 6 16 0 0.00 0.00 - yes Open
1493 11.011923234010512 -0.805784 -21.2247 10 19 14 1.00 0.56 - yes Open
1280 11.0312181205671 -0.97858 -30.7897 6 22 0 0.00 0.00 - yes Open
1019 11.031960151872035 -1.08081 -34.4544 8 21 0 0.00 0.00 - yes Open
1278 11.107733210509931 -0.756159 -28.4906 5 18 0 0.00 0.00 - yes Open
1585 11.109570385201515 -0.626114 -11.1608 4 15 0 0.00 0.00 - yes Open
3096 11.275140108257963 -0.639284 -20.0084 6 17 0 0.00 0.00 - yes Open
1020 11.333549252259907 -1.12028 -32.4841 10 19 0 0.00 0.00 - yes Open
1014 11.484514522241223 -0.905646 -24.2369 9 16 0 0.00 0.00 - yes Open
1279 11.499920785583212 -0.701895 -22.2743 3 16 0 0.00 0.00 - yes Open
3101 11.605966092428886 -0.633695 -17.4346 5 17 0 0.00 0.00 - yes Open
1498 11.621282059354025 -0.726745 -15.6757 12 17 13 0.93 0.78 - yes Open
1579 11.939330466443469 -0.480883 -13.2661 5 15 0 0.00 0.00 - yes Open
1580 11.943947972396884 -0.549822 -13.4319 5 16 0 0.00 0.00 - yes Open
2253 12.123403686436749 -0.730834 -15.3588 7 16 0 0.00 0.00 - yes Open
1055 12.19125213844735 -0.737335 -22.9152 11 22 0 0.00 0.00 - yes Open
1497 12.46911447906564 -0.741909 -17.6134 14 15 12 0.86 0.56 - yes Current
1225 12.49086923606931 -0.617751 -22.5215 6 19 0 0.00 0.00 - yes Open
1018 12.966619240938323 -0.881182 -21.0007 7 16 0 0.00 0.00 - yes Open
1053 13.12743521390621 -0.840001 -30.6386 15 25 0 0.00 0.00 - yes Open
1056 13.720079747988382 -0.876621 -23.5069 15 24 0 0.00 0.00 - yes Open
1283 16.204152783293107 -0.784572 -18.5567 7 19 0 0.00 0.00 - yes Open
1282 17.02123812951011 -0.755683 -24.0917 8 17 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.