Ligand name: (2Z,3Z)-2-[(2Z)-3-hydroxyprop-2-en-1-ylidene]-3-iminobutanedioic acid
PDB ligand accession: 2FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZJPKQPAJQMTZFR-FLYORBSUSA-N
SMILES: C(=CO)C=C(C(=N)C(=O)O)C(=O)O

List of proteins that are targets for 2FO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1LCS4_2FO	Q1LCS4	n/a