Ligand name: URACIL-6-ACETIC ACID
PDB ligand accession: UAA
DrugBank: DB03048
PubChem: 73271;5289524;
ChEMBL: CHEMBL593503
InChI Key: NQAUNZZEYKWTHM-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UAA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q12882_UAA	Q12882	Dihydropyrimidine dehydrogenase [NADP(+)]	inhibitor
2	Q28943_UAA	Q28943	Dihydropyrimidine dehydrogenase [NADP(+)]	n/a