Ligand name: 5-hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
PDB ligand accession: 0N9
DrugBank: n/a
PubChem: 57519718;135566706;
ChEMBL: CHEMBL2040563
InChI Key: OIINGOWTGWVZNY-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)C2=NC(=C(C(=O)N2)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4E5I	Download	Experimental	e4e5iA1 e4e5iB1 e4e5iC1 e4e5iD1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot