Ligand name: (2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID
PDB ligand accession: MSL
DrugBank: DB14103
PubChem: 24755488;42554906;
ChEMBL: CHEMBL3397516
InChI Key: SXTAYKAGBXMACB-AUIPBDMJSA-N
SMILES: CS(=N)(=O)CCC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for DB14103

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HUU7_MSL Q9HUU7 n/a
2 P38561_MSL P38561 n/a
3 A0A369R1N0_MSL A0A369R1N0 n/a