FAIRMol

OHD_TB2022_21

Pose ID 34818 Compound 578 Pose 177

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 5 Hydrophobic 20 π–π 0 Clashes 12 Severe clashes 3
Final rank10.93161836458181Score-17.5629
Inter norm-0.600757Intra norm0.126046
Top1000noExcludedyes
Contacts13H-bonds5
Artifact reasonexcluded; geometry warning; 15 clashes; 3 protein clashes; high strain Δ 30.9
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;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 overlap7Native recall0.58
Jaccard0.39RMSD-
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
304 4.618637155274895 -0.803058 -28.5727 10 21 1 0.08 - - no Open
227 4.823152433370709 -1.14683 -33.4245 7 20 0 0.00 - - no Open
197 4.832421871029605 -0.633104 -20.201 4 17 0 0.00 - - no Open
197 5.121721553289744 -0.649791 -18.9976 4 19 0 0.00 - - no Open
207 5.142565175193588 -0.544743 -15.1314 4 16 0 0.00 - - no Open
204 5.158661328225735 -1.11363 -36.2955 9 21 0 0.00 - - no Open
228 5.235002079928121 -0.934212 -30.9377 5 18 0 0.00 - - no Open
178 6.391970965155197 -0.611124 -18.0149 5 20 10 0.83 - - no Open
251 7.1983409405374275 -0.537335 -16.6239 3 15 0 0.00 - - no Open
196 7.475422160355843 -0.717527 -22.2933 7 21 0 0.00 - - no Open
302 7.904069850528994 -0.906033 -25.6212 7 24 1 0.08 - - no Open
226 7.351286921462457 -1.00732 -33.1264 4 21 0 0.00 - - yes Open
201 7.373429719771494 -1.03536 -33.075 7 20 0 0.00 - - yes Open
202 7.880459488386842 -1.14596 -33.7036 7 21 0 0.00 - - yes Open
252 7.895986744012289 -0.711971 -23.6267 8 16 0 0.00 - - yes Open
203 8.070886547796118 -1.0222 -30.5113 5 19 0 0.00 - - yes Open
229 8.291873648095919 -1.0842 -35.0367 11 20 0 0.00 - - yes Open
303 8.45361427934496 -0.798578 -23.1576 8 22 1 0.08 - - yes Open
205 8.645287298237387 -0.511082 -14.8838 3 14 0 0.00 - - yes Open
176 9.267056293692587 -0.607051 -16.0283 5 15 9 0.75 - - yes Open
305 10.742603935914689 -0.965604 -29.7543 10 21 0 0.00 - - yes Open
177 10.93161836458181 -0.600757 -17.5629 5 13 7 0.58 - - yes Current
206 11.386361520289974 -0.546086 -14.5867 6 14 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.