Ligand name: (2~{E})-3-cyano-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylimino]propanoic acid
PDB ligand accession: 9YC
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RXBCHSOWMGDFEL-XNTDXEJSSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(CC#N)C(=O)O)O

List of proteins that are targets for 9YC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O32164_9YC	O32164	n/a