FAIRMol

OHD_MAC_75

Pose ID 51513 Compound 171 Pose 1657

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 8 Hydrophobic 7 π–π 3 Clashes 9 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 3.03 H-bonds 8
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank8.924955649897983Score-15.3845
Inter norm-0.782984Intra norm0.270167
Top1000noExcludedyes
Contacts16H-bonds8
Artifact reasonexcluded; geometry warning; 14 clashes; 2 protein clashes; high strain Δ 38.9
ResiduesA:ARG137;A:ARG141;A:ASN103;A:HIS102;A:HIS138;B:ARG113;B:ASP10;B:CYS69;B:GLY70;B:GLY72;B:GLY74;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: 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
Jaccard0.76RMSD-
H-bond strict5Strict recall0.42
H-bond same residue+role4Role recall0.44
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
2448 4.43025476137173 -0.724578 -17.3777 4 18 0 0.00 0.00 - no Open
2446 4.811263535841935 -0.838167 -22.8722 2 18 0 0.00 0.00 - no Open
1190 5.188799712693009 -0.989104 -28.8589 11 16 0 0.00 0.00 - no Open
2443 5.391074974530297 -0.757442 -18.1365 1 18 0 0.00 0.00 - no Open
2445 5.858421286376118 -0.717704 -17.3808 3 17 0 0.00 0.00 - no Open
3154 5.881722433582309 -0.600199 -16.5515 3 19 0 0.00 0.00 - no Open
1187 5.896663796908923 -1.03069 -24.8004 6 18 0 0.00 0.00 - no Open
944 6.341676698106401 -1.02007 -24.053 9 18 0 0.00 0.00 - no Open
1269 6.616379416893809 -1.04489 -25.9132 11 24 0 0.00 0.00 - no Open
1426 7.684934071764042 -0.644513 -17.1447 7 14 0 0.00 0.00 - no Open
1427 7.72103723091868 -0.725593 -19.9932 5 16 0 0.00 0.00 - no Open
1658 8.319479369242973 -0.859931 -21.9247 14 17 13 0.93 0.67 - no Open
1271 8.762677921882279 -0.767846 -15.3776 12 18 0 0.00 0.00 - no Open
3155 6.280535576007522 -0.803675 -22.5539 5 17 0 0.00 0.00 - yes Open
1185 7.004903273740248 -1.06544 -29.1684 8 18 0 0.00 0.00 - yes Open
1423 7.137169865838878 -0.81878 -19.5886 7 14 0 0.00 0.00 - yes Open
945 7.473452391652232 -0.862383 -17.5648 10 13 0 0.00 0.00 - yes Open
947 7.525586097632106 -0.937799 -23.5309 7 15 0 0.00 0.00 - yes Open
3156 7.566879764507743 -0.671574 -14.0023 6 16 0 0.00 0.00 - yes Open
1659 7.581017482944879 -0.782979 -18.653 11 15 13 0.93 0.78 - yes Open
3153 7.731428286409812 -0.70986 -17.5169 5 16 0 0.00 0.00 - yes Open
1273 7.997819842706005 -0.787361 -16.7088 6 21 0 0.00 0.00 - yes Open
1656 8.75904607583594 -0.819234 -16.5479 14 15 12 0.86 0.44 - yes Open
1270 8.799021362722794 -0.926116 -20.2082 7 20 0 0.00 0.00 - yes Open
1274 8.807534272336433 -0.919791 -28.4259 13 22 0 0.00 0.00 - yes Open
948 8.842389381576252 -0.751559 -21.4708 11 16 0 0.00 0.00 - yes Open
1657 8.924955649897983 -0.782984 -15.3845 8 16 13 0.93 0.44 - yes Current
943 8.943002869404996 -0.912966 -29.3966 10 14 0 0.00 0.00 - yes Open
1188 9.835762576659484 -1.01183 -25.6227 9 16 0 0.00 0.00 - yes Open
3157 10.030458887014385 -0.647889 -14.807 3 16 0 0.00 0.00 - yes Open
1660 10.117558515744099 -0.888167 -19.7996 13 17 13 0.93 0.56 - yes Open
3152 10.18413460686104 -0.741307 -15.0785 5 15 0 0.00 0.00 - yes Open
1424 10.495114906518236 -0.758356 -13.5057 4 14 0 0.00 0.00 - yes Open
1422 10.978468598909217 -0.892376 -24.7512 6 16 0 0.00 0.00 - yes Open
946 11.128849113051963 -0.748415 -15.9143 4 16 0 0.00 0.00 - yes Open
1272 12.868686833401883 -0.93907 -20.147 15 22 0 0.00 0.00 - yes Open
1189 13.23969207115157 -1.12038 -30.2922 6 18 0 0.00 0.00 - yes Open
1186 14.338220256165153 -0.942833 -20.5796 6 17 0 0.00 0.00 - yes Open
2444 14.339589112904978 -0.840555 -18.1266 7 17 0 0.00 0.00 - yes Open
1425 14.464209250979884 -0.827027 -23.8307 7 14 0 0.00 0.00 - yes Open
1655 14.737981827982527 -0.953864 -21.2357 13 16 13 0.93 0.56 - yes Open
2447 14.780817739108691 -0.828759 -22.1668 6 15 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.