FAIRMol

OHD_TB2020_44

Pose ID 31002 Compound 306 Pose 160

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 1 Clashes 10 Severe clashes 3
Final rank10.311097537481704Score-21.2969
Inter norm-0.51022Intra norm-0.0502258
Top1000noExcludedyes
Contacts16H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 3 protein clashes; high strain Δ 30.6
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;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 overlap12Native recall0.92
Jaccard0.71RMSD-
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
158 5.354508440677042 -0.655116 -23.32 5 18 11 0.85 - - no Open
230 5.560534728314991 -0.740588 -27.4889 2 21 0 0.00 - - no Open
168 5.917092291574864 -0.851611 -31.7023 4 14 0 0.00 - - no Open
170 9.272759406378022 -0.810912 -29.3265 2 17 0 0.00 - - no Open
187 10.382193694125345 -0.866971 -24.8948 6 20 0 0.00 - - no Open
231 7.644149737780507 -0.724795 -25.3534 1 17 0 0.00 - - yes Open
188 7.816993661109642 -0.946794 -33.107 12 19 0 0.00 - - yes Open
159 8.145814525409154 -0.607126 -22.0738 3 16 11 0.85 - - yes Open
189 10.02774065723656 -0.839379 -29.3354 3 14 0 0.00 - - yes Open
160 10.311097537481704 -0.51022 -21.2969 2 16 12 0.92 - - yes Current
169 10.553100865605575 -0.85533 -28.6024 3 15 0 0.00 - - yes Open
232 10.808934482346375 -0.740547 -26.5086 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.