Ligand name: 5-{[(2-AMINO-9H-PURIN-6-YL)OXY]METHYL}-2-PYRROLIDINONE
PDB ligand accession: UN4
DrugBank: DB02898
PubChem: 445966
ChEMBL: CHEMBL271591
InChI Key: UYPMMHCTXQIWDX-RXMQYKEDSA-N
SMILES: c1[nH]c2c(n1)c(nc(n2)N)OCC3CCC(=O)N3

ClassyFire chemical classification:

List of proteins that are targets for DB02898

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_UN4 P24941 n/a