Ligand name: N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy]acetamide
PDB ligand accession: XAC
DrugBank: n/a
PubChem: 5697
ChEMBL: CHEMBL273094
InChI Key: FIQGIOAELHTLHM-UHFFFAOYSA-N
SMILES: CCCN1c2c([nH]c(n2)c3ccc(cc3)OCC(=O)NCCN)C(=O)N(C1=O)CCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

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
3REY	Download	Experimental	e3reyA1	Family A G protein-coupled receptor-like	LigPlot