Ligand name: N-[3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide
PDB ligand accession: B0C
DrugBank: n/a
PubChem: 58538303;136197286;
ChEMBL: CHEMBL4462192
InChI Key: PIOIVHHIGWTEJQ-UHFFFAOYSA-N
SMILES: CCCOc1ccc(cc1C2=NC(=C(C(=O)N2)CC)CC)NC(=O)CN3CCN(CC3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O76074

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IWI	Download	Experimental	e6iwiA1	PDEase-like	LigPlot