Ligand name: 2-(furan-2-yl)-N~5~-[3-(4-phenylpiperazin-1-yl)propyl][1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
PDB ligand accession: 6DX
DrugBank: n/a
PubChem: 44394688
ChEMBL: CHEMBL187810
InChI Key: ATLUGIZVRICDDK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CCN(CC2)CCCNc3nc(n4c(n3)nc(n4)c5ccco5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
5IUA	Download	Experimental	e5iuaA2	Family A G protein-coupled receptor-like	LigPlot