Ligand name: 2,6-dioxo-5-[2-(4-phenylphenyl)ethyl]-1,2,3,6- tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: W7A
DrugBank: n/a
PubChem: 73010357
ChEMBL: CHEMBL3990960
InChI Key: UYFCRZJXNNSAAC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CCC3=C(NC(=O)NC3=O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W7A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_W7A	Q02127	n/a
2	Q4D3W2_W7A	Q4D3W2	n/a