FAIRMol

OHD_TB2020_45

Pose ID 34791 Compound 422 Pose 150

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 3 Hydrophobic 23 π–π 0 Clashes 12 Severe clashes 1 ⚠ Hydrophobic exposure 38%
⚠️Partial hydrophobic solvent exposure
39% of hydrophobic surface appears solvent-exposed (12/31 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 31 Buried (contacted) 19 Exposed 12 LogP 3.22 H-bonds 3
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank9.157961841627277Score-19.919
Inter norm-0.55121Intra norm0.0270247
Top1000noExcludedyes
Contacts12H-bonds3
Artifact reasonexcluded; geometry warning; 19 clashes; 1 protein clash; high strain Δ 29.3
ResiduesA:ALA90;A:ARG74;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.60RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
182 6.391261306295667 -0.778366 -26.9037 3 21 0 0.00 - - no Open
183 7.187001608844698 -0.652513 -22.3147 2 18 0 0.00 - - no Open
231 7.36650346561456 -0.49034 -14.1942 5 13 0 0.00 - - no Open
162 7.417001990643968 -0.602331 -17.9519 4 16 0 0.00 - - no Open
235 7.496886454145249 -0.723705 -25.3375 2 19 0 0.00 - - no Open
151 7.6306842273625115 -0.545053 -16.5986 4 13 10 0.83 - - no Open
259 9.088810049341534 -0.726832 -20.8257 4 20 0 0.00 - - no Open
233 7.19617598799369 -0.829407 -22.8732 4 20 0 0.00 - - yes Open
234 8.116618596823802 -0.645816 -20.9507 2 19 0 0.00 - - yes Open
161 8.267785370753245 -0.70794 -20.7382 3 18 0 0.00 - - yes Open
150 9.157961841627277 -0.55121 -19.919 3 12 9 0.75 - - yes Current
232 9.466225466118743 -0.477998 -14.2517 4 13 0 0.00 - - yes Open
258 10.923066530499042 -0.772335 -25.6125 4 18 0 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.