Ligand name: (R)-N-(1-(6-amino-9H-purin-9-yl)propan-2-yl)-N-(2-phosphonoethyl)glycine
PDB ligand accession: 1I4
DrugBank: n/a
PubChem: 162368289
ChEMBL: CHEMBL4870101
InChI Key: KATXUXXXPKCCGG-MRVPVSSYSA-N
SMILES: CC(Cn1cnc2c1ncnc2N)N(CCP(=O)(O)O)CC(=O)O

List of proteins that are targets for 1I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1I4	P03366	n/a