Ligand name: 2-(BENZOYLAMINO)ETHANESULFONIC ACID
PDB ligand accession: BSA
DrugBank: n/a
PubChem: 4369508
ChEMBL: n/a
InChI Key: ABUKAMCDAHVPSR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCCS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for BSA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15555_BSA P15555 n/a