Ligand name: 2,6-dioxo-5-[2-(4-phenoxyphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W70
DrugBank: n/a
PubChem: 73010356
ChEMBL: CHEMBL3990117
InChI Key: DAKJFQHVJAEZED-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W70

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_W70	Q4D3W2	n/a