Ligand name: 2-(4-{[4-(3-chlorophenyl)-6-ethyl-1,3,5-triazin-2-yl]amino}phenyl)acetamide
PDB ligand accession: KRD
DrugBank: n/a
PubChem: 74221360
ChEMBL: CHEMBL4544243
InChI Key: GVEYRZKCFLDNIU-UHFFFAOYSA-N
SMILES: CCc1nc(nc(n1)Nc2ccc(cc2)CC(=O)N)c3cccc(c3)Cl
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
6NJH	Download	Experimental	e6njhA1 e6njhB1 e6njhC1 e6njhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot