Ligand name: benzyl [2-(4-{[2-(6-amino-9H-purin-9-yl)ethyl]carbamoyl}-5-hydroxy-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamate
PDB ligand accession: QVV
DrugBank: n/a
PubChem: 155804514
ChEMBL: CHEMBL5397671
InChI Key: MEMCKKGWXCKHJK-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCn2cnc3c2ncnc3N)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for QVV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6H0Y9_QVV C6H0Y9 n/a