Ligand name: 6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid
PDB ligand accession: R6X
DrugBank: n/a
PubChem: 90702473
ChEMBL: CHEMBL5289241
InChI Key: PCMDXAXSHBWBAV-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DDB	Download	Experimental	e8ddbA1	Restriction endonuclease-like	LigPlot