Ligand name: 5-[2-(3,4-difluorophenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: QRO
DrugBank: n/a
PubChem: 72187565
ChEMBL: CHEMBL3991402
InChI Key: KTXYBNZQKHWXBC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCC2=C(NC(=O)NC2=O)C(=O)O)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for QRO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_QRO	Q4D3W2	n/a