Ligand name: 6-bromo-3-hydroxy-N-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide
PDB ligand accession: U3U
DrugBank: n/a
PubChem: 166174575
ChEMBL: CHEMBL5291486
InChI Key: XEEQPDARENFLGY-UHFFFAOYSA-N
SMILES: CONC(=O)C1=C(C(=O)C=C(N1)Br)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C6Y817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DJV	Download	Experimental	e8djvA1	Restriction endonuclease-like	LigPlot