Ligand name: ~{N}-(2,6-diethylphenyl)-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-5,6-dihydropyrimido[4,5-e]indolizine-7-carboxamide
PDB ligand accession: N66
DrugBank: n/a
PubChem: 122632882
ChEMBL: CHEMBL4449557
InChI Key: HGEIUFJVGHMGRR-UHFFFAOYSA-N
SMILES: CCc1cccc(c1NC(=O)c2ccn-3c2CCc4c3nc(nc4)Nc5ccc(cc5OC)N6CCN(CC6)C)CC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N87	Download	Experimental	e5n87A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot