Ligand name: 5-methyl-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
PDB ligand accession: 25O
DrugBank: n/a
PubChem: 975713
ChEMBL: CHEMBL1421650
InChI Key: ZCOHGHCESYZASH-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)nc(n2)N)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4MEQ	Download	Experimental	e4meqA1	Bromodomain-like	LigPlot