Ligand name: (S)-2-(3-(6-amino-9H-purin-9-yl)propoxy)-3-phosphonopropanoic acid
PDB ligand accession: 1KK
DrugBank: n/a
PubChem: 162368295
ChEMBL: n/a
InChI Key: XOIURUPPHSOSSY-SSDOTTSWSA-N
SMILES: c1nc(c2c(n1)n(cn2)CCCOC(CP(=O)(O)O)C(=O)O)N

List of proteins that are targets for 1KK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_1KK	P03366	n/a