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

ClassyFire chemical classification:

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

List of proteins that are targets for GRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q460N5_GRY	Q460N5	n/a
2	P18031_GRY	P18031	n/a