Ligand name: 2-(4-{[2-(3-chlorophenyl)-6-ethylpyrimidin-4-yl]methyl}phenyl)acetamide
PDB ligand accession: E31
DrugBank: n/a
PubChem: 74221424
ChEMBL: CHEMBL4573171
InChI Key: FUJWOWGJBPZCTE-UHFFFAOYSA-N
SMILES: CCc1cc(nc(n1)c2cccc(c2)Cl)Cc3ccc(cc3)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BOJ	Download	Experimental	e6bojA1 e6bojB1 e6bojC1 e6bojD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot