Ligand name: (1~{S})-2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-1-phenyl-ethanesulfonic acid
PDB ligand accession: 6VX
DrugBank: n/a
PubChem: 122174238
ChEMBL: n/a
InChI Key: VEVZMUHLTRGYHA-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C(C(=O)Nc2nc3ccccc3s2)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6VX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24666_6VX P24666 n/a