Ligand name: (3E)-4-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}-2-IMINOBUT-3-ENOIC ACID
PDB ligand accession: FOO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RFCLOBQLGFQJHL-LDEIZCIFSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=CC(=N)C(=O)O)O

List of proteins that are targets for FOO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2K1_FOO	P0A2K1	n/a