FAIRMol

OHD_TB2022_22

Pose ID 15396 Compound 1234 Pose 199

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 11 Hydrophobic 22 π–π 1 Clashes 5 Severe clashes 0
Final rank4.202675710840571Score-26.0653
Inter norm-0.904928Intra norm0.0641115
Top1000noExcludedno
Contacts19H-bonds11
Artifact reasongeometry warning; 14 clashes; 5 protein contact clashes; high strain Δ 22.1
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ASP52;B:GLY157;B:ILE45;B:MET53;B:PHE55;B:PHE56;B:PRO88;B:SER44;B:SER86;B:THR180;B:THR83;B:TYR162;B:VAL156;B:VAL30;B:VAL31;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap17Native recall0.81
Jaccard0.74RMSD-
H-bond strict4Strict recall0.57
H-bond same residue+role4Role recall0.67
H-bond same residue4Residue recall0.67

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
206 3.62518003355243 -1.15957 -31.5435 7 18 0 0.00 0.00 - no Open
199 4.202675710840571 -0.904928 -26.0653 11 19 17 0.81 0.67 - no Current
177 4.7825035427253315 -0.724736 -21.6806 8 20 0 0.00 0.00 - no Open
208 5.56163375977375 -1.27976 -33.3386 10 17 0 0.00 0.00 - no Open
238 6.5021490482611854 -1.01128 -28.6914 7 21 1 0.05 0.00 - no Open
240 8.048534187557069 -0.937664 -16.8084 3 22 1 0.05 0.00 - no Open
207 5.72548440102922 -1.22278 -33.4571 7 16 0 0.00 0.00 - yes Open
200 6.232864882160108 -0.830738 -24.814 10 18 17 0.81 0.83 - yes Open
201 6.4696044670287485 -0.845079 -19.2167 6 15 12 0.57 0.17 - yes Open
237 6.518007267026661 -0.936931 -25.8277 10 20 1 0.05 0.00 - yes Open
205 7.357415661344403 -1.25747 -34.5592 9 16 0 0.00 0.00 - yes Open
198 7.813567380863088 -0.770268 -21.9739 2 18 14 0.67 0.00 - yes Open
178 7.960284270164372 -0.912308 -27.3911 12 20 0 0.00 0.00 - yes Open
239 9.61435439629328 -0.873592 -20.8094 4 19 1 0.05 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.