Ligand name: N~5~-{2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethyl}-2-(furan-2-yl)[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
PDB ligand accession: 6DV
DrugBank: n/a
PubChem: 44394716
ChEMBL: CHEMBL184061
InChI Key: NJQVZARFMYPNOT-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2nc3nc(nc(n3n2)N)NCCN4CCN(CC4)c5ccc(cc5F)F
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
5IUB	Download	Experimental	e5iubA2	Family A G protein-coupled receptor-like	LigPlot