FAIRMol

OHD_TB2020_44

Pose ID 34788 Compound 1979 Pose 147

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 2 Hydrophobic 24 π–π 1 Clashes 11 Severe clashes 1
Final rank8.099337562693337Score-23.5805
Inter norm-0.585119Intra norm-0.0354194
Top1000noExcludedyes
Contacts18H-bonds2
Artifact reasonexcluded; geometry warning; 16 clashes; 1 protein clash; high strain Δ 25.7
ResiduesA:ALA209;A:ALA67;A:ALA77;A:ALA90;A:ARG74;A:GLY66;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;A:TYR69;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
Jaccard0.43RMSD-
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
180 7.055513484031431 -0.7294 -25.5678 2 19 0 0.00 - - no Open
161 7.181977480912492 -0.488582 -21.9117 3 14 0 0.00 - - no Open
160 7.9505032007394405 -0.585751 -14.2121 6 17 0 0.00 - - no Open
179 8.103551900319465 -0.671623 -21.5921 2 21 0 0.00 - - no Open
185 8.286805957779233 -0.521317 -19.9002 3 10 0 0.00 - - no Open
230 8.513277235805162 -0.563627 -17.0404 6 12 0 0.00 - - no Open
149 8.896489633035838 -0.702682 -22.4896 2 17 9 0.75 - - no Open
147 8.099337562693337 -0.585119 -23.5805 2 18 9 0.75 - - yes Current
181 8.159286299217062 -0.5912 -22.6118 1 16 0 0.00 - - yes Open
229 8.47150700129964 -0.549757 -20.3877 3 12 0 0.00 - - yes Open
228 8.529509155405782 -0.552811 -16.9125 8 14 0 0.00 - - yes Open
148 9.028130420376492 -0.634021 -21.5264 4 16 7 0.58 - - yes Open
183 9.399615408603836 -0.557908 -13.3767 3 15 0 0.00 - - yes Open
184 9.408034919431572 -0.531367 -17.3408 2 15 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.