Ligand name: (3R,4S,5R)-3,4-dihydroxy-5-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid
PDB ligand accession: 4KE
DrugBank: n/a
PubChem: 137348252
ChEMBL: n/a
InChI Key: GVECSFFLZYNEBO-ADMZAUMBSA-N
SMILES: c1cc(ccc1C=CC(=O)OC2CC(=CC(C2O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein C5XXB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KEC	Download	Experimental	e4kecA1 e4kecA2	CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot