Ligand name: (1R,4R,5R)-1,4,5-trihydroxy-3-[(1R)-1-hydroxy-2-phenyl]ethylcyclohex-2-ene-1-carboxylic acid
PDB ligand accession: NDY
DrugBank: n/a
PubChem: 73441658
ChEMBL: CHEMBL3233398
InChI Key: TUXIFONUTATTJM-BHPKHCPMSA-N
SMILES: c1ccc(cc1)CC(C2=CC(CC(C2O)O)(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

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
4CIY	Download	Experimental	e4ciyA1	Flavodoxin-like	LigPlot