Ligand name: 3-[(2,6-dichlorophenyl)methyl]-8-(2-methylphenyl)-3H-purin-6-amine
PDB ligand accession: WE7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4856707
InChI Key: OAGNWWLJSOJIFV-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2nc-3c(ncn(c3n2)Cc4c(cccc4Cl)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for WE7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24666_WE7	P24666	n/a