Ligand name: N~4~-methyl-N~2~-[2-methyl-1-(2-phenoxyphenyl)-1H-indol-6-yl]pyrimidine-2,4-diamine
PDB ligand accession: 5EV
DrugBank: n/a
PubChem: 121005806
ChEMBL: CHEMBL4577516
InChI Key: VTOOSSZNUMLKNN-UHFFFAOYSA-N
SMILES: Cc1cc2ccc(cc2n1c3ccccc3Oc4ccccc4)Nc5nccc(n5)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 5EV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5EV	Q8TEK3	n/a