Ligand name: (1S)-2-{2-[(R)-(2R)-2-amino-2-carboxyethanesulfinyl]-1H-imidazol-4-yl}-1-carboxy-N,N,N-trimethylethan-1-aminium
PDB ligand accession: 8VV
DrugBank: n/a
PubChem: 132451783
ChEMBL: n/a
InChI Key: CSTNDZVKJNPMIG-YWHIBEFZSA-O
SMILES: C[N+](C)(C)C(Cc1c[nH]c(n1)S(=O)CC(C(=O)O)N)C(=O)O

List of proteins that are targets for 8VV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A7UX13_8VV	A7UX13	n/a