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

ClassyFire chemical classification:

List of proteins that are targets for PVI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2YWJ9_PVI Q2YWJ9 n/a
2 P24670_PVI P24670 n/a