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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DT2	Download	Experimental	e5dt2A1 e5dt2B1	Rossmann-like Rossmann-like	LigPlot