Ligand name: 1-[(4~{S})-9-propan-2-ylsulfonyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-3-[[4-(trifluoromethyloxy)phenyl]methyl]urea
PDB ligand accession: E3N
DrugBank: n/a
PubChem: 137349226
ChEMBL: n/a
InChI Key: BZTKUYQNORQBRG-KRWDZBQOSA-N
SMILES: CC(C)S(=O)(=O)N1CCC2(CC1)CC(CCO2)NC(=O)NCc3ccc(cc3)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for E3N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_E3N P34913 n/a