Ligand name: (S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID
PDB ligand accession: BN1
DrugBank: n/a
PubChem: 3481675
ChEMBL: CHEMBL94859
InChI Key: YXLQKZHKWIKJKC-UHFFFAOYSA-N
SMILES: Cn1nc(nn1)c2c(c(no2)O)CC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_BN1	P19491	n/a