FAIRMol

OHD_TB2022_21

Pose ID 42292 Compound 578 Pose 205

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 3 Hydrophobic 24 π–π 4 Clashes 8 Severe clashes 2
Final rank8.645287298237387Score-14.8838
Inter norm-0.511082Intra norm0.108817
Top1000noExcludedyes
Contacts14H-bonds3
Artifact reasonexcluded; geometry warning; 16 clashes; 2 protein clashes; high strain Δ 25.8
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY49;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:SER14;A:THR335;A:TRP21;A:TYR110;A:VAL53

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.50RMSD-
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
304 4.618637155274895 -0.803058 -28.5727 10 21 0 0.00 - - 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 10 0.77 - - 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 0 0.00 - - 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 0 0.00 - - 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 0 0.00 - - yes Open
205 8.645287298237387 -0.511082 -14.8838 3 14 9 0.69 - - yes Current
176 9.267056293692587 -0.607051 -16.0283 5 15 0 0.00 - - 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 0 0.00 - - yes Open
206 11.386361520289974 -0.546086 -14.5867 6 14 10 0.77 - - 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.