Ligand name: (2R)-2-AMINO-4-OXOBUTANOIC ACID
PDB ligand accession: AS2
DrugBank: DB04498
PubChem: 49866644;51397485;
ChEMBL: n/a
InChI Key: HOSWPDPVFBCLSY-GSVOUGTGSA-N
SMILES: C(C=O)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB04498

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8DQ00_AS2 Q8DQ00 n/a