Ligand name: N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide
PDB ligand accession: QY4
DrugBank: n/a
PubChem: 146160388
ChEMBL: CHEMBL4637563
InChI Key: HMKCOKHJISOEPL-NSVAZKTRSA-N
SMILES: CCCCCCC1=C(C2(CCC(C2C1)NS(=O)(=O)N)CN(C)c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for QY4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O00482_QY4 O00482 n/a