Ligand name: (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]-L-aspartic acid
PDB ligand accession: 2BL
DrugBank: DB06951
PubChem: 444650
ChEMBL: n/a
InChI Key: KPHLTCNXHCHMOW-MNOVXSKESA-N
SMILES: CCC(C(C(=O)O)NS(=O)(=O)c1ccc(cc1)C)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for 2BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UNI1_2BL	Q9UNI1	n/a
2	P00772_2BL	P00772	n/a