Ligand name: 4-bromo-N-((1S,2R)-2-(naphthalen-1-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)benzenesulfonamide
PDB ligand accession: E4X
DrugBank: n/a
PubChem: 132203645
ChEMBL: n/a
InChI Key: RXRDLPNXTGZSLC-YJYMSZOUSA-N
SMILES: CC(c1cccc2c1cccc2)C(C3=NNC(=O)O3)NS(=O)(=O)c4ccc(cc4)Br

ClassyFire chemical classification:

List of proteins that are targets for E4X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23921_E4X P23921 n/a