FAIRMol

OHD_MAC_29

Pose ID 51399 Compound 318 Pose 1543

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 9 Hydrophobic 3 π–π 3 Clashes 9 Severe clashes 3 ⚠ Hydrophobic exposure 36%
⚠️Partial hydrophobic solvent exposure
37% of hydrophobic surface appears solvent-exposed (7/19 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 19 Buried (contacted) 12 Exposed 7 LogP 3.52 H-bonds 9
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank9.159745760417726Score-17.8971
Inter norm-0.64245Intra norm0.0650055
Top1000noExcludedyes
Contacts16H-bonds9
Artifact reasonexcluded; geometry warning; 14 clashes; 3 protein clashes; moderate strain Δ 17.9
ResiduesA:ARG137;A:ARG140;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ASP45;B:CYS69;B:GLY70;B:GLY72;B:GLY74;B:HIS11;B:ILE73;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 overlap12Native recall0.86
Jaccard0.67RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role5Role recall0.56
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
1330 4.546058110704963 -0.682543 -19.4338 5 13 0 0.00 0.00 - no Open
1741 5.0302684532171655 -0.619505 -12.9819 8 11 0 0.00 0.00 - no Open
1545 5.475804037743344 -0.858195 -24.7719 14 18 14 1.00 0.78 - no Open
2326 5.6710136988268705 -0.837093 -23.5916 3 19 0 0.00 0.00 - no Open
3167 6.19621727791003 -0.685976 -15.3958 5 15 0 0.00 0.00 - no Open
1546 6.697741487230212 -0.834481 -23.3614 13 17 12 0.86 0.44 - no Open
1245 6.827582501130651 -0.692988 -15.2382 4 15 0 0.00 0.00 - no Open
3047 6.999599781856376 -0.77539 -7.96208 12 14 0 0.00 0.00 - no Open
1247 7.034381922465668 -0.672305 -15.8863 4 15 0 0.00 0.00 - no Open
1327 6.6430406123836665 -0.797734 -21.7004 8 12 0 0.00 0.00 - yes Open
1742 6.910888041166388 -0.550281 -17.6747 5 8 0 0.00 0.00 - yes Open
3049 6.998896873546217 -0.646882 -18.9762 2 17 0 0.00 0.00 - yes Open
1541 7.131558554810589 -0.897298 -26.7563 14 16 11 0.79 0.44 - yes Open
2322 7.664844219982595 -0.846024 -22.8803 3 19 0 0.00 0.00 - yes Open
1540 8.41357608229529 -0.967822 -24.7863 11 17 13 0.93 0.56 - yes Open
1736 8.671544433816521 -0.56961 -11.0699 4 11 0 0.00 0.00 - yes Open
1246 9.069527775765122 -0.759956 -18.439 7 16 0 0.00 0.00 - yes Open
1738 9.101550293371464 -0.650131 -13.8895 5 12 0 0.00 0.00 - yes Open
1543 9.159745760417726 -0.64245 -17.8971 9 16 12 0.86 0.56 - yes Current
2325 9.322315202086385 -0.821256 -21.068 8 17 0 0.00 0.00 - yes Open
1737 9.351090448136365 -0.599841 -18.1504 5 10 0 0.00 0.00 - yes Open
1331 9.603273683073732 -0.722889 -17.7606 2 16 0 0.00 0.00 - yes Open
1329 9.635185988445942 -0.679494 -18.2678 3 14 0 0.00 0.00 - yes Open
1739 9.682394931482348 -0.669263 -11.7161 9 13 0 0.00 0.00 - yes Open
1328 9.835511068906836 -0.834962 -24.8622 2 15 0 0.00 0.00 - yes Open
3170 9.877092801013724 -0.725829 -19.2194 3 15 0 0.00 0.00 - yes Open
1248 9.891748345386636 -0.698754 -15.9964 9 14 0 0.00 0.00 - yes Open
2321 9.907520125435832 -0.812969 -21.0151 4 17 0 0.00 0.00 - yes Open
3048 10.193644438759188 -0.810269 -11.9926 11 14 0 0.00 0.00 - yes Open
1544 10.218314395021608 -0.782423 -17.0719 12 16 13 0.93 0.67 - yes Open
3046 10.459690023251724 -0.829698 -21.2887 8 18 0 0.00 0.00 - yes Open
3050 10.466104860819398 -0.683717 -19.2157 8 16 0 0.00 0.00 - yes Open
3171 10.66781111009974 -0.748078 -18.0424 3 14 0 0.00 0.00 - yes Open
3045 10.697785973745848 -0.722622 -20.0299 7 17 0 0.00 0.00 - yes Open
3168 10.736235746017124 -0.720072 -16.5116 4 16 0 0.00 0.00 - yes Open
1542 10.756769877726809 -0.791096 -19.3139 7 19 13 0.93 0.44 - yes Open
1332 11.485274268108578 -0.718357 -21.0061 4 16 0 0.00 0.00 - yes Open
3169 11.730549864478318 -0.648128 -16.6582 3 13 0 0.00 0.00 - yes Open
2324 11.853554270904706 -0.790214 -22.1965 7 16 0 0.00 0.00 - yes Open
1740 11.870785412133662 -0.631942 -7.04487 6 12 0 0.00 0.00 - yes Open
1250 12.163945104063858 -0.753395 -19.1039 8 13 0 0.00 0.00 - yes Open
2323 13.088444182088494 -0.860425 -24.5319 7 15 0 0.00 0.00 - yes Open
3044 13.201291003737827 -0.80219 -16.6917 11 16 0 0.00 0.00 - yes Open
1249 13.648523736516637 -0.779319 -19.2191 9 20 0 0.00 0.00 - yes Open
3166 15.21166044456033 -0.69508 -13.6999 5 16 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.