Ligand name: (2~{R})-2-[2-(6-aminopurin-9-yl)ethylamino]-3-phosphono-propanoic acid
PDB ligand accession: 1IA
DrugBank: n/a
PubChem: 162368290
ChEMBL: CHEMBL4859123
InChI Key: RZABPFHILMTNTM-LURJTMIESA-N
SMILES: c1nc(c2c(n1)n(cn2)CCNC(CP(=O)(O)O)C(=O)O)N

List of proteins that are targets for 1IA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1IA	P03366	n/a