Ligand name: 5-{2-[3-(methoxycarbonyl)phenyl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W85
DrugBank: n/a
PubChem: 73167555
ChEMBL: CHEMBL3990251
InChI Key: RTLRPYDATNEMNB-UHFFFAOYSA-N
SMILES: COC(=O)c1cccc(c1)CCC2=C(NC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W85

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_W85	Q4D3W2	n/a