Ligand name: [(3S)-1-(7H-purin-6-yl)piperidin-3-yl]acetic acid
PDB ligand accession: S6C
DrugBank: n/a
PubChem: 155956975
ChEMBL: n/a
InChI Key: OHVACHOAZRWEJX-QMMMGPOBSA-N
SMILES: c1[nH]c2c(n1)ncnc2N3CCCC(C3)CC(=O)O

List of proteins that are targets for S6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S6C	P0DTD1	n/a