Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide
PDB ligand accession: RO5
DrugBank: n/a
PubChem: 24752215
ChEMBL: CHEMBL589137
InChI Key: CDARLLLKPJHKBU-UHFFFAOYSA-N
SMILES: CCc1cccc(c1)S(=O)(=O)NC(=O)Nc2ncc(s2)Br

ClassyFire chemical classification:

List of proteins that are targets for RO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_RO5 P09467 n/a