Ligand name: (S)-2-AMINO-3-(4-BROMO-3-HYDROXY-ISOXAZOL-5-YL)PROPIONIC ACID
PDB ligand accession: BRH
DrugBank: n/a
PubChem: 2733518;57369840;
ChEMBL: CHEMBL73698
InChI Key: JRTOQOAGTSUNHA-UHFFFAOYSA-N
SMILES: C(c1c(c(no1)O)Br)C(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for BRH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_BRH P19491 n/a