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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5EP34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E5J	Download	Experimental	e4e5jA1 e4e5jB1 e4e5jC1 e4e5jD1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot