Ligand name: 2-[3-(acetylamino)phenyl]-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: 581
DrugBank: n/a
PubChem: 57519719;135566707;
ChEMBL: CHEMBL2040562
InChI Key: YVWVRDSWELUHOD-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)C2=NC(=C(C(=O)N2)O)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 581

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5EP34_581	Q5EP34	n/a