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
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
5SPW	Download	Experimental	e5spwA1	Macro domain-like	LigPlot