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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N1T	Download	Experimental	e4n1tA1	beta-Grasp	LigPlot