FAIRMol

OHD_MAC_43

Pose ID 29437 Compound 222 Pose 1416

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 9 Hydrophobic 4 π–π 0 Clashes 13 Severe clashes 0 ⚠ Hydrophobic exposure 45%
⚠️Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (9/20 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 20 Buried (contacted) 11 Exposed 9 LogP 2.73 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (2/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank7.787701402627455Score-16.7147
Inter norm-0.826399Intra norm0.287215
Top1000noExcludedno
Contacts16H-bonds9
Artifact reasongeometry warning; 16 clashes; 13 protein contact clashes; high strain Δ 35.4
ResiduesA:ALA283;A:ARG22;A:ARG342;A:ASP385;A:CYS26;A:GLN341;A:GLU343;A:GLU384;A:LEU25;A:LEU382;A:PHE284;A:PRO340;A:PRO344;A:SER282;A:THR21;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap10Native recall0.67
Jaccard0.48RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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
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 10 0.67 0.20 - no Open
1577 7.070189169509696 -0.658267 -18.0029 14 16 0 0.00 0.00 - no Open
1416 7.787701402627455 -0.826399 -16.7147 9 16 10 0.67 0.40 - no Current
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 0 0.00 0.00 - 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 0 0.00 0.00 - yes Open
1417 8.936139702285594 -0.692268 -16.3123 10 13 9 0.60 0.80 - 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 8 0.53 0.40 - yes Open
1576 10.184137956249957 -0.828878 -19.253 13 16 0 0.00 0.00 - yes Open
1419 10.415183129164504 -0.785463 -22.5629 8 15 7 0.47 0.40 - 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 0 0.00 0.00 - yes Open
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 9 0.60 0.40 - 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 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.