FAIRMol

OHD_TB2020_45

Pose ID 31004 Compound 422 Pose 162

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 4 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank7.417001990643968Score-17.9519
Inter norm-0.602331Intra norm0.129912
Top1000noExcludedno
Contacts16H-bonds4
Artifact reasongeometry warning; 16 clashes; 7 protein contact clashes; high strain Δ 55.9
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS216;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TYR210;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 overlap11Native recall0.85
Jaccard0.61RMSD-
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 11 0.85 - - no Current
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 Open
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.