Ligand name: 4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine
PDB ligand accession: MUK
DrugBank: n/a
PubChem: 91650
ChEMBL: CHEMBL540677
InChI Key: ZLIBICFPKPWGIZ-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccccc2)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RMG	Download	Experimental	e5rmgB5	P-loop domains-like	LigPlot