Ligand name: (3R)-3-(oxaloamino)butanoic acid
PDB ligand accession: 8S6
DrugBank: n/a
PubChem: 145994350
ChEMBL: n/a
InChI Key: ZQWAVKINQMTJSS-GSVOUGTGSA-N
SMILES: CC(CC(=O)O)NC(=O)C(=O)O

List of proteins that are targets for 8S6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3B6UEU3_8S6	A0A3B6UEU3	n/a