Ligand name: ~{N}-(4-chlorophenyl)methanesulfonamide
PDB ligand accession: 6RO
DrugBank: n/a
PubChem: 706838
ChEMBL: n/a
InChI Key: TZBQEYJPVLKASB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)Cl

ClassyFire chemical classification:

List of proteins that are targets for 6RO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_6RO P18031 n/a
2 Q15047_6RO Q15047 n/a