Ligand name: (S)-2-(2-(6-amino-9H-purin-9-yl)ethoxy)-3-phosphonopropanoic acid
PDB ligand accession: 1IO
DrugBank: n/a
PubChem: 162368294
ChEMBL: n/a
InChI Key: AGUNSWPLTCYYSO-ZCFIWIBFSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCOC(CP(=O)(O)O)C(=O)O)N

List of proteins that are targets for 1IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1IO	P03366	n/a