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

ClassyFire chemical classification:

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

List of proteins that are targets for EAR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R1E6_EAR	Q9R1E6	n/a