Ligand name: (4-{[4-(3-chlorophenyl)-6-cyclopropyl-1,3,5-triazin-2-yl]amino}phenyl)acetic acid
PDB ligand accession: 2O5
DrugBank: n/a
PubChem: 74221165
ChEMBL: CHEMBL3315251
InChI Key: CJQFUKZLNADPJB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2nc(nc(n2)Nc3ccc(cc3)CC(=O)O)C4CC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NW7	Download	Experimental	e4nw7A1	PDEase-like	LigPlot