Ligand name: (S)-2-AMINO-3-(5-TERT-BUTYL-3-(PHOSPHONOMETHOXY)-4-ISOXAZOLYL)PROPIONIC ACID
PDB ligand accession: AT1
DrugBank: DB02347
PubChem: 447249
ChEMBL: CHEMBL594840
InChI Key: AGSOOCUNMTYPSE-ZETCQYMHSA-N
SMILES: CC(C)(C)c1c(c(no1)OCP(=O)(O)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 AT1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_AT1	P19491	n/a
2	P22756_AT1	P22756	n/a	Ki(nM) = 2900.0
3	P42262_AT1	P42262	n/a