Ligand name: (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid
PDB ligand accession: 3DQ
DrugBank: n/a
PubChem: 46241616
ChEMBL: n/a
InChI Key: KDOXKRDIRCHNDT-UQFNBPPOSA-N
SMILES: COc1ccc(cc1)CC2C(=O)C(C(CC2(C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein P0A4Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B6O	Download	Experimental	e4b6oA1	Flavodoxin-like	LigPlot