Ligand name: [5-(2-amino-4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,1-difluoropentyl]phosphonic acid
PDB ligand accession: 9D9
DrugBank: n/a
PubChem: 23656706;135566455;
ChEMBL: CHEMBL236709
InChI Key: OISKFAFOKMNXNK-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)CCCCC(F)(F)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 9D9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55859_9D9 P55859 n/a