Ligand name: N-(3-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-4-methoxyphenyl)propanamide
PDB ligand accession: 1WY
DrugBank: n/a
PubChem: 78225366
ChEMBL: n/a
InChI Key: WBICYBFULYQLHC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(c(c1)Nc2ncc(c(n2)c3c[nH]c4c3cccc4)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LI5	Download	Experimental	e4li5A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot