FAIRMol

OHD_MAC_16

Pose ID 48694 Compound 1015 Pose 1729

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 7 Hydrophobic 11 π–π 1 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 45%
⚠️Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (10/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 22 Buried (contacted) 12 Exposed 10 LogP 2.78 H-bonds 7
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank6.892186765656801Score-10.4809
Inter norm-0.472582Intra norm0.154981
Top1000noExcludedyes
Contacts12H-bonds7
Artifact reasonexcluded; hard geometry fail; 1 severe clash; 7 protein contact clashes; high strain Δ 35.8
ResiduesA:ASN402;A:GLU466;A:GLU467;A:GLY459;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470;A:THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:319; 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.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap8Native recall1.00
Jaccard0.67RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
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 7 0.88 1.00 - 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 0 0.00 0.00 - 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 8 1.00 1.00 - yes Current
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 7 0.88 1.00 - 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 0 0.00 0.00 - yes Open
1734 8.465194828859476 -0.489927 -11.5371 9 11 8 1.00 1.00 - 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 0 0.00 0.00 - yes Open
1730 8.918006274137584 -0.583552 -16.8151 7 17 8 1.00 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 0 0.00 0.00 - 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 7 0.88 0.00 - yes Open
793 12.18267700845879 -0.785489 -11.3927 16 14 0 0.00 0.00 - yes Open
794 12.285590442450683 -0.930086 -25.1977 9 23 0 0.00 0.00 - 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.