FAIRMol

OHD_TbNat_133

Pose ID 39203 Compound 3065 Pose 605

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 14 π–π 0 Clashes 10 Severe clashes 0
Final rank4.777050564303714Score-16.8489
Inter norm-0.682395Intra norm0.00833942
Top1000noExcludedno
Contacts14H-bonds5
Artifact reasongeometry warning; 10 clashes; 10 protein contact clashes; moderate strain Δ 15.8
ResiduesA:ALA284;A:ARG228;A:ARG287;A:GLY196;A:GLY197;A:GLY286;A:GQJ508;A:ILE199;A:ILE285;A:LEU227;A:MET333;A:PHE198;A:SER200;A:TYR221

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 overlap4Native recall0.31
Jaccard0.17RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
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 Current
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 Open
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.