Ligand name: 4-azanyl-2-butoxy-8-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-5,7-dihydropteridin-6-one
PDB ligand accession: 9JR
DrugBank: DB12687
PubChem: 46241268
ChEMBL: CHEMBL2424780
InChI Key: VFOKSTCIRGDTBR-UHFFFAOYSA-N
SMILES: CCCCOc1nc(c2c(n1)N(CC(=O)N2)Cc3cccc(c3)CN4CCCC4)N

ClassyFire chemical classification:

List of proteins that are targets for 9JR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3Y653_9JR B3Y653 n/a