Ligand name: (2M)-6-bromo-3-hydroxy-2-(1H-tetrazol-5-yl)pyridin-4(1H)-one
PDB ligand accession: R7C
DrugBank: n/a
PubChem: 137215902
ChEMBL: CHEMBL5278197
InChI Key: NKFDRBNQGNFXBT-UHFFFAOYSA-N
SMILES: C1=C(NC(=C(C1=O)O)c2[nH]nnn2)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
8DDE	Download	Experimental	e8ddeA1	Restriction endonuclease-like	LigPlot