FAIRMol

OHD_TB2021_37

Pose ID 31015 Compound 1200 Pose 173

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 1 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 1
Final rank6.5293124955909665Score-17.7006
Inter norm-0.747445Intra norm0.0918678
Top1000noExcludedyes
Contacts14H-bonds1
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; moderate strain Δ 19.9
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY214;B:GLY215;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;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 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

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
190 3.157864986837634 -0.752932 -20.2 1 15 0 0.00 - - no Open
174 3.238020381816103 -0.82167 -20.1473 2 16 10 0.77 - - no Open
185 3.6482402522932977 -1.17966 -30.1062 3 15 0 0.00 - - no Open
244 4.297657669585903 -0.546759 -14.4443 1 12 0 0.00 - - no Open
243 4.704052383425209 -0.703477 -14.4596 4 7 0 0.00 - - no Open
223 5.4672993012346485 -0.938614 -20.1374 2 18 0 0.00 - - no Open
191 5.670662667702928 -0.893912 -24.8345 1 16 0 0.00 - - no Open
189 6.124473406228741 -0.889027 -22.7581 1 16 0 0.00 - - no Open
173 6.5293124955909665 -0.747445 -17.7006 1 14 9 0.69 - - yes Current
184 7.470199901255156 -0.952265 -23.7646 0 14 0 0.00 - - yes Open
225 8.015852616155254 -0.862505 -23.1403 1 18 0 0.00 - - yes Open
224 8.125651312493938 -0.887813 -21.5349 2 19 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.