Ligand name: 6-bromo-3-hydroxy-4-oxo-1,4-dihydropyridine-2-carboxamide
PDB ligand accession: PQO
DrugBank: n/a
PubChem: 166175733
ChEMBL: CHEMBL5268084
InChI Key: WVSCZJMUZSYCEH-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)C(=O)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
7V04	Download	Experimental	e7v04A1	Restriction endonuclease-like	LigPlot