Ligand name: (2S,5',S)-2-AMINO-3-(3-CARBOXY-2-ISOXAZOLIN-5-YL)PROPANOIC ACID
PDB ligand accession: DA3
DrugBank: n/a
PubChem: 5288021
ChEMBL: CHEMBL199181
InChI Key: AUXNPKGXCSBLJK-IMJSIDKUSA-N
SMILES: C1C(ON=C1C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DA3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04964_DA3 P04964 n/a