Ligand name: (1R,5S,6R)-3-(7H-purin-6-yl)-3-azabicyclo[3.2.2]nonane-6-carboxylic acid
PDB ligand accession: S5O
DrugBank: n/a
PubChem: 164513235
ChEMBL: n/a
InChI Key: QXWCPCWNFDNBBL-OPRDCNLKSA-N
SMILES: c1[nH]c2c(n1)ncnc2N3CC4CCC(C3)C(C4)C(=O)O

List of proteins that are targets for S5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S5O	P0DTD1	n/a