Ligand name: Salicylyl CoA
PDB ligand accession: 2NE
DrugBank: n/a
PubChem: 11966295
ChEMBL: n/a
InChI Key: YTKKDFTVSNSVEE-TYHXJLICSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)c4ccccc4O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of PDB structures and/or AlphaFold models with target protein P73495

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I4Z	Download	Experimental	e4i4zF1 e4i4zA1 e4i4zB1 e4i4zD1 e4i4zE1 e4i4zC1 e4i4zG1 e4i4zH1 e4i4zF1 e4i4zI1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot