Ligand name: 4-[(2~{R})-2-(phenylmethyl)piperazin-1-yl]carbonylbenzenesulfonamide
PDB ligand accession: K1W
DrugBank: n/a
PubChem: 145952794
ChEMBL: CHEMBL4168600
InChI Key: GRIQMCZUTORETQ-MRXNPFEDSA-N
SMILES: c1ccc(cc1)CC2CNCCN2C(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for K1W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_K1W P00918 n/a