FAIRMol

TC233

Pose ID 37507 Compound 2313 Pose 2866

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 14 π–π 0 Clashes 14 Severe clashes 4
Final rank12.15228686086157Score-20.6416
Inter norm-0.669659Intra norm0.0246091
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 4 protein clashes; high strain Δ 30.6
ResiduesA:ALA209;A:ALA90;A:ASN208;A:ASN91;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
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.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap6Native recall0.50
Jaccard0.32RMSD-
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
1425 5.2459767684732395 -0.561245 -18.5151 4 12 0 0.00 - - no Open
2865 5.313327629501484 -0.668863 -22.2349 2 16 10 0.83 - - no Open
1421 5.7508468213297865 -0.490878 -14.4115 2 13 0 0.00 - - no Open
685 5.832633939451197 -0.850774 -27.0723 5 16 0 0.00 - - no Open
1423 6.146939219702825 -0.560157 -16.5874 4 14 0 0.00 - - no Open
1424 6.708181286850696 -0.644479 -18.0173 5 13 0 0.00 - - yes Open
1422 7.27873098229286 -0.645818 -18.9819 4 13 0 0.00 - - yes Open
686 8.23829768854962 -0.771448 -23.1988 4 17 0 0.00 - - yes Open
2867 9.33987475598418 -0.705846 -22.6029 3 13 7 0.58 - - yes Open
2864 9.553753059069011 -0.632958 -20.3786 4 15 8 0.67 - - yes Open
2866 12.15228686086157 -0.669659 -20.6416 3 13 6 0.50 - - 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.