Ligand name: N-[2-[[6-[2-[[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]amino]pyridin-3-yl]pyrimidin-4-yl]amino]-3-methyl-phenyl]prop-2-enamide
PDB ligand accession: BYU
DrugBank: n/a
PubChem: 146035890
ChEMBL: CHEMBL4744686
InChI Key: ZQYUWUUBHKOFPC-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2cc(ncn2)c3cccnc3Nc4c(c(cc(c4Cl)OC)OC)Cl)NC(=O)C=C
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 P22455

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JPE	Download	Experimental	e6jpeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot