Ligand name: 3-[(4-azanyl-3-methyl-phenyl)methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
PDB ligand accession: 9XT
DrugBank: DB06625
PubChem: 21874557
ChEMBL: CHEMBL447664
InChI Key: HQSBCDPYXDGTCL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1N)Cn2c3c(c(nc(n3)N)c4ccco4)nn2
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • 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
5OLH	Download	Experimental	e5olhA2	Family A G protein-coupled receptor-like	LigPlot