Ligand name: (2P)-6-bromo-3-hydroxy-2-(5-methyl-1,2,4-oxadiazol-3-yl)pyridin-4(1H)-one
PDB ligand accession: T6U
DrugBank: n/a
PubChem: 166175747
ChEMBL: CHEMBL5289714
InChI Key: VCOZTCCRJIGBLQ-UHFFFAOYSA-N
SMILES: Cc1nc(no1)C2=C(C(=O)C=C(N2)Br)O
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
8DHN	Download	Experimental	e8dhnA1	Restriction endonuclease-like	LigPlot