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

ClassyFire chemical classification:

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

List of proteins that are targets for J4Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08210_J4Z	Q08210	n/a	IC50(nM) = 56.0
2	Q02127_J4Z	Q02127	n/a	IC50(nM) = 200000.0