FAIRMol

OHD_TB2020_48

Pose ID 31007 Compound 732 Pose 165

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 24 π–π 1 Clashes 15 Severe clashes 2
Final rank58.754962801835134Score-27.1569
Inter norm-0.660802Intra norm0.0436004
Top1000noExcludedyes
Contacts21H-bonds4
Artifact reasonexcluded; geometry warning; 12 clashes; 2 protein clashes
ResiduesB:ALA209;B:ALA67;B:ALA77;B:ALA90;B:ARG74;B:GLU82;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER76;B:TRP81;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap12Native recall0.92
Jaccard0.55RMSD-
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
168 7.023665339492769 -0.427398 -17.79 3 18 12 0.92 - - no Open
153 7.330311277315124 -0.557948 -22.6725 6 17 0 0.00 - - no Open
265 7.350464938752037 -0.624398 -24.0475 5 19 0 0.00 - - no Open
164 7.674133302235749 -0.459738 -21.7239 3 20 11 0.85 - - no Open
263 7.786447145288811 -0.601009 -22.8534 4 19 0 0.00 - - no Open
185 7.888633566124654 -0.541852 -19.7561 4 18 0 0.00 - - no Open
155 7.922049680456461 -0.507246 -20.0911 5 19 0 0.00 - - no Open
163 7.956018962221468 -0.419388 -15.9905 5 16 9 0.69 - - no Open
262 8.956853229979028 -0.63853 -22.0415 6 19 0 0.00 - - no Open
166 9.030198863594844 -0.464352 -19.1092 4 20 12 0.92 - - no Open
171 9.18959634695467 -0.649389 -27.0531 9 20 0 0.00 - - no Open
264 9.389217612215772 -0.508652 -14.0927 2 21 0 0.00 - - no Open
260 9.430921070530088 -0.583211 -19.2894 3 21 0 0.00 - - no Open
184 8.320188869547547 -0.495622 -26.1935 5 15 0 0.00 - - yes Open
167 9.755807243465343 -0.506314 -20.4667 5 19 10 0.77 - - yes Open
152 10.509612507824277 -0.384727 -16.1175 5 17 0 0.00 - - yes Open
172 11.97617580348897 -0.696189 -25.0881 8 22 0 0.00 - - yes Open
154 13.278137543188803 -0.516905 -20.8765 4 18 0 0.00 - - yes Open
261 56.64284635921081 -0.580188 -24.5406 3 19 0 0.00 - - yes Open
165 58.754962801835134 -0.660802 -27.1569 4 21 12 0.92 - - yes Current

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.