Ligand name: ethyl 2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoate
PDB ligand accession: EAR
DrugBank: n/a
PubChem: 118631140
ChEMBL: CHEMBL4529959
InChI Key: RLGJDVZNHWILQI-UHFFFAOYSA-N
SMILES: CCOC(=O)CN1c2nc(cn2C(=O)C=C1C)c3ccc(cc3)Cl
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 Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LEH	Download	Experimental	e6lehA6	Alkaline phosphatase-like	LigPlot