Ligand name: (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID
PDB ligand accession: AM1
DrugBank: n/a
PubChem: 4472504
ChEMBL: CHEMBL12442
InChI Key: JDNMYUBSFDGCSX-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)C(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for AM1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_AM1 P19491 n/a