Ligand name: (4-{[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino}phenyl)acetic acid
PDB ligand accession: 19T
DrugBank: n/a
PubChem: 15951010
ChEMBL: CHEMBL1782306
InChI Key: FDVSPBLZPJMXFV-UHFFFAOYSA-N
SMILES: CCc1c(nc(nc1Nc2ccc(cc2)CC(=O)O)c3ccc(s3)Cl)C
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
4MYQ	Download	Experimental	e4myqA1	PDEase-like	LigPlot