Ligand name: (4R,5R)-3-amino-4,5-dihydroxy-cyclohexene-1-carboxylic acid
PDB ligand accession: PVI
DrugBank: n/a
PubChem: 4369345
ChEMBL: CHEMBL1794750
InChI Key: WPZSUTUAATWRPU-KVQBGUIXSA-N
SMILES: C1C(C(C(C=C1C(=O)O)N)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 Q2YWJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B2A	Download	Experimental	e8b2aAAA1 e8b2aBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot