FAIRMol

OHD_MAC_16

Pose ID 45526 Compound 1015 Pose 793

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 7 π–π 0 Clashes 11 Severe clashes 4 ⚠ Hydrophobic exposure 59%
⚠️Partial hydrophobic solvent exposure
59% of hydrophobic surface appears solvent-exposed (13/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 22 Buried (contacted) 9 Exposed 13 LogP 2.78 H-bonds 16
Exposed fragments: phenyl (4/6 atoms exposed)phenyl (4/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank12.18267700845879Score-11.3927
Inter norm-0.785489Intra norm0.440257
Top1000noExcludedyes
Contacts14H-bonds16
Artifact reasonexcluded; geometry warning; 12 clashes; 4 protein clashes; high strain Δ 48.9
ResiduesC:ARG222;C:ARG228;C:ARG287;C:ASN223;C:ASP330;C:GLN165;C:GLY286;C:ILE285;C:ILE288;C:LEU332;C:MET333;C:NDP800;C:PRO289;C:TYR221

Protein summary

493 residues
Protein targetT19Atoms7541
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:330; TYR:294; ASP:264; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name2WOVContacts27
PoseOpen native poseH-bonds16
IFP residuesC:ALA284; C:ALA365; C:ARG222; C:ARG228; C:ARG287; C:ASN223; C:ASN254; C:GLN165; C:GLU202; C:GLY195; C:GLY196; C:GLY197; C:GLY286; C:ILE199; C:ILE285; C:LEU227; C:LEU334; C:LYS60; C:MET333; C:NDP800; C:PHE198; C:PHE367; C:PRO167; C:SER200; C:TYR221; C:VAL194; C:VAL366
Current overlap10Native recall0.37
Jaccard0.32RMSD-
H-bond strict2Strict recall0.17
H-bond same residue+role3Role recall0.60
H-bond same residue4Residue recall1.00

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
1299 5.752180216571295 -0.768978 -16.8738 3 19 0 0.00 0.00 - no Open
827 6.406292800265652 -0.596367 -11.4458 5 13 0 0.00 0.00 - no Open
1303 6.465793938784395 -0.635253 -15.7051 2 18 0 0.00 0.00 - no Open
1050 6.54588703754338 -0.984045 -28.9382 8 21 0 0.00 0.00 - no Open
1732 6.658729660090414 -0.440653 -6.02426 8 9 0 0.00 0.00 - no Open
3130 7.382563025709787 -0.550936 -9.26817 3 15 0 0.00 0.00 - no Open
1049 7.568665222351072 -0.964885 -23.2533 12 18 0 0.00 0.00 - no Open
795 9.144947144102693 -0.689423 -14.8045 7 16 11 0.41 0.40 - no Open
831 6.477716366125133 -0.65885 -13.2458 3 16 0 0.00 0.00 - yes Open
1729 6.892186765656801 -0.472582 -10.4809 7 12 0 0.00 0.00 - yes Open
830 6.921351728111539 -0.614096 -10.0328 5 13 0 0.00 0.00 - yes Open
3131 7.715012804359663 -0.542545 -14.4034 4 13 0 0.00 0.00 - yes Open
1733 7.779429151432847 -0.492017 -9.69993 7 10 0 0.00 0.00 - yes Open
1054 7.7850298411484715 -0.884636 -25.6916 8 19 0 0.00 0.00 - yes Open
1053 7.910783283220195 -0.921235 -24.2883 11 19 0 0.00 0.00 - yes Open
796 8.275569663309865 -0.684241 -18.6059 9 15 10 0.37 0.60 - yes Open
1734 8.465194828859476 -0.489927 -11.5371 9 11 0 0.00 0.00 - yes Open
1056 8.53325070554073 -0.919496 -24.7526 9 16 0 0.00 0.00 - yes Open
791 8.755780369521949 -0.763071 -14.473 15 9 6 0.22 0.40 - yes Open
1730 8.918006274137584 -0.583552 -16.8151 7 17 0 0.00 0.00 - yes Open
1055 9.346918705545136 -0.879942 -25.302 8 16 0 0.00 0.00 - yes Open
1302 9.3534034729308 -0.615452 -10.8719 5 19 0 0.00 0.00 - yes Open
832 9.441916496247993 -0.632948 -16.0685 9 12 0 0.00 0.00 - yes Open
829 9.451566458846896 -0.677978 -6.62565 3 15 0 0.00 0.00 - yes Open
3126 9.50785916439563 -0.694616 -16.7147 6 20 0 0.00 0.00 - yes Open
1304 9.764372204867888 -0.72286 -19.2905 3 13 0 0.00 0.00 - yes Open
1301 10.310890285662667 -0.851027 -14.1153 5 18 0 0.00 0.00 - yes Open
3132 10.444857375642064 -0.778666 -16.8779 4 17 0 0.00 0.00 - yes Open
3127 10.531440804148529 -0.780129 -20.4372 5 17 0 0.00 0.00 - yes Open
3128 10.599414779357968 -0.657745 -16.0162 3 15 0 0.00 0.00 - yes Open
3129 10.850975383060266 -0.552587 -12.4876 4 15 0 0.00 0.00 - yes Open
792 10.853850896897907 -0.786848 -20.8854 12 11 10 0.37 0.60 - yes Open
828 11.056936513202471 -0.670967 -15.8784 8 16 0 0.00 0.00 - yes Open
1300 11.184958117667579 -0.84987 -23.53 5 18 0 0.00 0.00 - yes Open
1731 12.034641062842804 -0.434355 -8.65102 7 11 0 0.00 0.00 - yes Open
793 12.18267700845879 -0.785489 -11.3927 16 14 10 0.37 0.60 - yes Current
794 12.285590442450683 -0.930086 -25.1977 9 23 8 0.30 0.20 - yes Open
1052 13.376173420751345 -1.28243 -31.5208 10 17 0 0.00 0.00 - yes Open
1051 13.39531970759979 -1.1525 -28.5081 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.