Ligand name: (2M)-6-bromo-2-(4,5-dihydro-1H-imidazol-2-yl)-3-hydroxypyridin-4(1H)-one
PDB ligand accession: U3L
DrugBank: n/a
PubChem: 166175748
ChEMBL: CHEMBL5286729
InChI Key: UCBYETGFPVQHHE-UHFFFAOYSA-N
SMILES: C1CN=C(N1)C2=C(C(=O)C=C(N2)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
8DJY	Download	Experimental	e8djyA1	Restriction endonuclease-like	LigPlot