FAIRMol

OHD_TB2020_45

Pose ID 47197 Compound 422 Pose 232

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 4 Hydrophobic 10 π–π 2 Clashes 10 Severe clashes 1
Final rank9.466225466118743Score-14.2517
Inter norm-0.477998Intra norm0.102954
Top1000noExcludedyes
Contacts13H-bonds4
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash; high strain Δ 55.2
ResiduesA:ASN402;A:CYS469;A:GLU466;A:GLU467;A:GLY459;A:HIS461;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER470;A:THR397;A:THR463

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.50RMSD-
H-bond strict1Strict recall0.50
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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 0.00 - no Open
183 7.187001608844698 -0.652513 -22.3147 2 18 0 0.00 0.00 - no Open
231 7.36650346561456 -0.49034 -14.1942 5 13 7 0.88 1.00 - no Open
162 7.417001990643968 -0.602331 -17.9519 4 16 0 0.00 0.00 - no Open
235 7.496886454145249 -0.723705 -25.3375 2 19 0 0.00 0.00 - no Open
151 7.6306842273625115 -0.545053 -16.5986 4 13 0 0.00 0.00 - no Open
259 9.088810049341534 -0.726832 -20.8257 4 20 0 0.00 0.00 - no Open
233 7.19617598799369 -0.829407 -22.8732 4 20 0 0.00 0.00 - yes Open
234 8.116618596823802 -0.645816 -20.9507 2 19 0 0.00 0.00 - yes Open
161 8.267785370753245 -0.70794 -20.7382 3 18 0 0.00 0.00 - yes Open
150 9.157961841627277 -0.55121 -19.919 3 12 0 0.00 0.00 - yes Open
232 9.466225466118743 -0.477998 -14.2517 4 13 7 0.88 1.00 - yes Current
258 10.923066530499042 -0.772335 -25.6125 4 18 0 0.00 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.