Ligand name: 5'-deoxy-5'-(dimethylamino)adenosine
PDB ligand accession: EP4
DrugBank: n/a
PubChem: 25231309
ChEMBL: CHEMBL472733
InChI Key: SLNWRDWGFHZRAQ-WOUKDFQISA-N
SMILES: CN(C)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for EP4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TEK3_EP4 Q8TEK3 n/a