Ligand name: (2-{[(2S)-1-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxypropan-2-yl]oxy}ethyl)phosphonic acid
PDB ligand accession: 4X7
DrugBank: n/a
PubChem: 91885525;135567057;
ChEMBL: CHEMBL4583093
InChI Key: CRTHRZMQPBKEQP-LURJTMIESA-N
SMILES: c1nc2c(n1CC(CO)OCCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 4X7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00492_4X7 P00492 n/a