Ligand name: N,5-dimethyl-N-(4-methylbenzyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 25K
DrugBank: n/a
PubChem: 9328193
ChEMBL: CHEMBL2436015
InChI Key: JAEVUMCKPBRDAJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CN(C)c2cc(nc3n2ncn3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MEN	Download	Experimental	e4menA1	Bromodomain-like	LigPlot