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

List of proteins that are targets for 9PV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O32164_9PV	O32164	n/a