FAIRMol

OHD_TB2020_45

Pose ID 31003 Compound 422 Pose 161

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 24 π–π 1 Clashes 7 Severe clashes 1 ⚠ Hydrophobic exposure 41%
⚠️Partial hydrophobic solvent exposure
42% of hydrophobic surface appears solvent-exposed (13/31 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 31 Buried (contacted) 18 Exposed 13 LogP 3.22 H-bonds 3
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank8.267785370753245Score-20.7382
Inter norm-0.70794Intra norm0.162197
Top1000noExcludedyes
Contacts18H-bonds3
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; high strain Δ 50.1
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY246;B:GLY66;B:LEU73;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.41RMSD-
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

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
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 11 0.85 - - 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 0 0.00 - - 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 9 0.69 - - yes Current
150 9.157961841627277 -0.55121 -19.919 3 12 0 0.00 - - yes Open
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.