Ligand name: 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
PDB ligand accession: OFF
DrugBank: DB08322
PubChem: 11669698
ChEMBL: CHEMBL1234956
InChI Key: VJLMRHSHSNLOGC-NOPZTHQXSA-N
SMILES: c1cc(ccc1C=CC(=O)OC(CC(=O)O)C(C(=O)O)OC(=O)C=Cc2ccc(cc2)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 P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OFF	Download	Experimental	e2offA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot