Ligand name: 6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carbonitrile
PDB ligand accession: R6O
DrugBank: n/a
PubChem: 144996594
ChEMBL: CHEMBL5289890
InChI Key: KEYHJKGQZKFPDL-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)C#N)Br
Drug action: n/a

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
8DAL	Download	Experimental	e8dalA1	Restriction endonuclease-like	LigPlot