Ligand name: 6-(2,2-diphenylethylamino)-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-oxolan-2-yl]-N-[2-[(1-pyridin-2-ylpiperidin-4-yl)carbamoylamino]ethyl]purine-2-carboxamide
PDB ligand accession: UKA
DrugBank: DB12691
PubChem: 9833519
ChEMBL: CHEMBL1096896
InChI Key: ZOTHAEBAWXWVID-HXEFRTELSA-N
SMILES: CCNC(=O)C1C(C(C(O1)n2cnc3c2nc(nc3NCC(c4ccccc4)c5ccccc5)C(=O)NCCNC(=O)NC6CCN(CC6)c7ccccn7)O)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

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
7EZC	Download	Experimental	e7ezcA1 e7ezcB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
3QAK	Download	Experimental	e3qakA4	Family A G protein-coupled receptor-like	LigPlot
5WF5	Download	Experimental	e5wf5A2	Family A G protein-coupled receptor-like	LigPlot
5WF6	Download	Experimental	e5wf6A1	Family A G protein-coupled receptor-like	LigPlot