Ligand name: 7-methyl-N-(o-tolyl)-[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
PDB ligand accession: 64Q
DrugBank: n/a
PubChem: 23606402
ChEMBL: n/a
InChI Key: PKRDHUFEVOSQIB-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2cc(nc3n2cnn3)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
5HQ5	Download	Experimental	e5hq5A1	Bromodomain-like	LigPlot