Ligand name: [(2~{S})-2-[(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)methoxy]-3-oxidanyl-propyl] (2~{S})-2-azanyl-3-methyl-butanoate
PDB ligand accession: F9E
DrugBank: n/a
PubChem: 38988090;135564719;
ChEMBL: CHEMBL400177
InChI Key: WPVFJKSGQUFQAP-IUCAKERBSA-N
SMILES: CC(C)C(C(=O)OCC(CO)OCn1cnc2c1NC(=NC2=O)N)N

ClassyFire chemical classification:

List of proteins that are targets for F9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P77304_F9E P77304 n/a