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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SPR	Download	Experimental	e5sprA1	Macro domain-like	LigPlot