Ligand name: 5-(2-amino-1,3-thiazol-4-yl)-2-chlorobenzene-1-sulfonamide
PDB ligand accession: 6CC
DrugBank: n/a
PubChem: 124222720
ChEMBL: n/a
InChI Key: YZFWRSMMUCDYLX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2csc(n2)N)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6CC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22748_6CC P22748 n/a