Ligand name: (S)-2-((3-(6-amino-9H-purin-9-yl)propyl)amino)-3-phosphonopropanoic acid
PDB ligand accession: 1IK
DrugBank: n/a
PubChem: 162368293
ChEMBL: CHEMBL4864571
InChI Key: CFXXIYRDSBDIPF-SSDOTTSWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCNC(CP(=O)(O)O)C(=O)O)N

List of proteins that are targets for 1IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1IK	P03366	n/a