Ligand name: 4-methyl-N-(thiazol-2-ylcarbamoyl)benzenesulfonamide
PDB ligand accession: 7GC
DrugBank: n/a
PubChem: 324088
ChEMBL: CHEMBL1707026
InChI Key: ZXPLKYLPCUVOFS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC(=O)Nc2nccs2

ClassyFire chemical classification:

List of proteins that are targets for 7GC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q90EA1_7GC Q90EA1 n/a