Ligand name: N-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: J4Z
DrugBank: DB08006
PubChem: 24882195
ChEMBL: CHEMBL475814
InChI Key: OXYDLVAOXASTMW-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)ncn2)Nc3ccc4cc5ccccc5cc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Anthracenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3I68	Download	Experimental	e3i68A1	TIM beta/alpha-barrel	LigPlot