Ligand name: (2~{Z})-2-(1-oxidanyl-3-oxidanylidene-propyl)iminobutanedioic acid
PDB ligand accession: 5XW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BKMLHLNYNPUNII-RZTYMHDWSA-N
SMILES: C(C=O)C(N=C(CC(=O)O)C(=O)O)O

List of proteins that are targets for 5XW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O57767_5XW	O57767	n/a