Ligand name: 5-methyl-2-(2-propan-2-ylphenyl)-~{N}-[[4-(1,2,3-triazol-1-yl)phenyl]methyl]pyrimidin-4-amine
PDB ligand accession: JDA
DrugBank: n/a
PubChem: 60167849
ChEMBL: CHEMBL3182437
InChI Key: VUIRVWPJNKZOSS-UHFFFAOYSA-N
SMILES: Cc1cnc(nc1NCc2ccc(cc2)n3ccnn3)c4ccccc4C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for JDA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94782_JDA	O94782	n/a