Ligand name: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dipropane-2-sulfonamide
PDB ligand accession: FWF
DrugBank: n/a
PubChem: 44468130
ChEMBL: n/a
InChI Key: HGLQSTHVRKGLQP-PMACEKPBSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)C(C)CNS(=O)(=O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for FWF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19491_FWF P19491 n/a