Ligand name: 1-butyl-3-[(~{E})-3-oxidanylprop-1-enyl]-8-[(1~{R},5~{S})-3-tricyclo[3.3.1.0^{3,7}]nonanyl]-7~{H}-purine-2,6-dione
PDB ligand accession: 8JN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BPTHCTUXQADTJT-ZKQWZTGNSA-N
SMILES: CCCCN1C(=O)c2c(nc([nH]2)C34CC5CC(C3)CC4C5)N(C1=O)C=CCO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N2R	Download	Experimental	e5n2rA1	Family A G protein-coupled receptor-like	LigPlot