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

ClassyFire chemical classification:

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

List of proteins that are targets for UKA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_UKA	P29274	agonist