Ligand name: ~{N}1-(4,6-dimethylpyrimidin-2-yl)benzene-1,4-diamine
PDB ligand accession: GRY
DrugBank: n/a
PubChem: 735909
ChEMBL: n/a
InChI Key: SFVBOQCTJBQABR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc(cc2)N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QHX	Download	Experimental	e5qhxA1	Macro domain-like	LigPlot