Ligand name: 2-chloro-N-methylbenzene-1-sulfonamide
PDB ligand accession: X0S
DrugBank: n/a
PubChem: 8468051
ChEMBL: n/a
InChI Key: OSFAUZAAZLLTSW-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)c1ccccc1Cl

ClassyFire chemical classification:

List of proteins that are targets for X0S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_X0S Q6B856 n/a
2 P81947_X0S P81947 n/a