FAIRMol

OHD_TbNat_133

Pose ID 39197 Compound 3065 Pose 599

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 10 Hydrophobic 23 π–π 1 Clashes 24 Severe clashes 24
Final rank122.60619043197684Score-20.411
Inter norm-0.897084Intra norm0.0792026
Top1000noExcludedyes
Contacts15H-bonds10
Artifact reasonexcluded; geometry warning; 8 clashes; 77 protein clashes; moderate strain Δ 15.7
ResiduesA:ALA284;A:ARG287;A:ARG331;A:GLY195;A:GLY197;A:GLY286;A:GQJ508;A:ILE199;A:LEU332;A:LEU334;A:MET333;A:PHE198;A:PHE230;A:SER200;A:SER364

Protein summary

1033 residues
Protein targetT17Atoms15160
Residues1033Chains2
Residue summaryVAL:1536; LEU:1387; LYS:1386; ILE:1064; GLU:900; THR:868; ARG:816; PHE:800; ALA:780; ASN:700; PRO:686; GLY:672; SER:616; TYR:588; ASP:528; MET:408

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name5S9TContacts13
PoseOpen native poseH-bonds5
IFP residuesA:ALA365; A:ARG228; A:ARG331; A:GLY229; A:GQJ508; A:LEU332; A:LEU334; A:MET333; A:PHE198; A:PHE230; A:SER364; A:THR374; A:VAL366
Current overlap8Native recall0.62
Jaccard0.40RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall0.50
H-bond same residue1Residue recall0.50

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
604 3.349247713649283 -0.786332 -19.3072 7 15 5 0.38 0.50 - no Open
605 4.777050564303714 -0.682395 -16.8489 5 14 4 0.31 0.00 - no Open
603 11.261091341047392 -0.753535 -18.9126 8 12 1 0.08 0.00 - yes Open
608 108.58831982909851 -0.933764 -22.1323 10 14 7 0.54 1.00 - yes Open
601 108.8518377231052 -0.847321 -18.6524 10 15 7 0.54 0.50 - yes Open
609 113.22679759877136 -0.848352 -18.7426 8 14 7 0.54 0.50 - yes Open
600 115.1190901864027 -0.942392 -21.3933 11 14 7 0.54 1.00 - yes Open
599 122.60619043197684 -0.897084 -20.411 10 15 8 0.62 0.50 - yes Current
610 129.56830610370363 -0.851633 -19.7293 9 14 7 0.54 0.50 - yes Open
602 178.69484694086313 -0.84894 -20.327 10 14 7 0.54 0.50 - yes Open
607 179.27230400089593 -0.882793 -20.0171 10 15 8 0.62 0.50 - yes Open
606 190.17469982355465 -0.743332 -17.9543 8 15 11 0.85 1.00 - 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.