Ligand name: 6-(2,3-dichlorophenyl)-N~4~-methylpyrimidine-2,4-diamine
PDB ligand accession: 2GD
DrugBank: n/a
PubChem: 73441664
ChEMBL: CHEMBL3781316
InChI Key: URWCXPXBBITYLR-UHFFFAOYSA-N
SMILES: CNc1cc(nc(n1)N)c2cccc(c2Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 2GD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_2GD	P36639	n/a