Ligand name: 2,6-dioxo-5-{2-[2-(trifluoromethyl)phenyl]ethyl}-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: ROD
DrugBank: n/a
PubChem: 72187569
ChEMBL: CHEMBL3990765
InChI Key: AWIYFELWZKLJAG-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCC2=C(NC(=O)NC2=O)C(=O)O)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for ROD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_ROD	Q4D3W2	n/a