Ligand name: (2~{R})-3-methyl-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-butanoic acid
PDB ligand accession: 9ZN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QCEQCGHUNRWSKE-WFWRNDJQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(C(=O)O)C(C)(C)S)O

List of proteins that are targets for 9ZN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O25008_9ZN	O25008	n/a
2	O32164_9ZN	O32164	n/a