Ligand name: (2S)-2-amino-4-(S-butylsulfonimidoyl)butanoic acid
PDB ligand accession: BSC
DrugBank: n/a
PubChem: 25044798;42580081;
ChEMBL: n/a
InChI Key: KJQFBVYMGADDTQ-JKYUHCHBSA-N
SMILES: CCCCS(=N)(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for BSC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O23736_BSC O23736 n/a