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

ClassyFire chemical classification:

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

List of proteins that are targets for 19T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_19T	Q07343	n/a