FAIRMol

OHD_TB2020_5

Pose ID 34778 Compound 197 Pose 137

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 0 Clashes 9 Severe clashes 1
Final rank8.575914499429317Score-16.5688
Inter norm-0.396661Intra norm0.0200982
Top1000noExcludedyes
Contacts16H-bonds2
Artifact reasonexcluded; geometry warning; 11 clashes; 1 protein clash; high strain Δ 53.1
ResiduesA:ALA90;A:ARG74;A:ASN91;A:GLY214;A:LEU73;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;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
Jaccard0.47RMSD-
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
219 4.6302099942158925 -0.503435 -20.6429 0 19 0 0.00 - - no Open
139 5.794697303459581 -0.392755 -18.0678 3 15 12 1.00 - - no Open
217 6.116056632700398 -0.50366 -23.1694 0 20 0 0.00 - - no Open
247 7.619680315638954 -0.494608 -15.7059 0 17 0 0.00 - - no Open
213 8.172789639007322 -0.580209 -26.3337 3 20 0 0.00 - - no Open
215 9.068038958891496 -0.603154 -21.3249 3 18 0 0.00 - - no Open
140 9.672599851697436 -0.400196 -15.5328 5 18 9 0.75 - - no Open
241 10.053624366210254 -0.560046 -30.1296 1 13 0 0.00 - - no Open
240 7.341478671968607 -0.584644 -25.7145 1 18 1 0.08 - - yes Open
222 8.07721139061682 -0.516534 -17.9777 1 16 0 0.00 - - yes Open
137 8.575914499429317 -0.396661 -16.5688 2 16 9 0.75 - - yes Current
245 8.881429646481902 -0.573363 -19.1523 1 18 1 0.08 - - yes Open
220 9.438224068420311 -0.602712 -19.2251 2 21 0 0.00 - - yes Open
214 9.96079017008822 -0.520144 -26.0539 2 20 0 0.00 - - yes Open
246 10.489749462601512 -0.608072 -18.308 2 20 1 0.08 - - yes Open
216 11.234574649205847 -0.49917 -18.3088 2 20 0 0.00 - - yes Open
244 11.559469917061858 -0.579467 -23.8198 3 14 0 0.00 - - yes Open
242 12.209807756178435 -0.581409 -25.4869 1 21 0 0.00 - - yes Open
221 12.806466053653423 -0.59562 -21.5257 3 18 0 0.00 - - yes Open
218 58.63076534262176 -0.579693 -21.4408 3 16 0 0.00 - - yes Open
138 58.913850953012265 -0.516596 -20.5496 3 15 8 0.67 - - yes Open
243 63.24444273701941 -0.606511 -27.6238 3 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.