Ligand name: 1-[(1-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-3-methyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol
PDB ligand accession: X6G
DrugBank: n/a
PubChem: 102515520
ChEMBL: CHEMBL3622929
InChI Key: OQBGPKGYCQBCOV-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Nc2nccc(n2)n3cc(c(n3)C)CN4CC(C4)O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XG6	Download	Experimental	e4xg6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot