Ligand name: 3-[[4-oxidanyl-1-[(3~{R})-3-phenylbutanoyl]piperidin-4-yl]methyl]-6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-one
PDB ligand accession: CQ5
DrugBank: n/a
PubChem: 132990905
ChEMBL: CHEMBL4294359
InChI Key: VJDZJAUBPMXVAF-OAQYLSRUSA-N
SMILES: CC(CC(=O)N1CCC(CC1)(CN2C=NC(=CC2=O)NCCN3CCCC3)O)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for CQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93009_CQ5 Q93009 n/a