Ligand name: 1,3-benzothiazole-6-sulfonamide
PDB ligand accession: Z2F
DrugBank: n/a
PubChem: 45076991
ChEMBL: n/a
InChI Key: KRRLILAOGRCMFH-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)scn2

ClassyFire chemical classification:

List of proteins that are targets for Z2F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61586_Z2F P61586 n/a