Ligand name: 1-{2-[(methanesulfonyl)amino]ethyl}-1,2,3,4-tetrahydroquinoline-7-sulfonamide
PDB ligand accession: KL6
DrugBank: n/a
PubChem: 169408165
ChEMBL: n/a
InChI Key: QNNCYWWAACHETJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCCN1CCCc2c1cc(cc2)S(=O)(=O)N

List of proteins that are targets for KL6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_KL6 P0DTD1 n/a