Ligand name: (6~{S})-6-[(1~{R})-1-oxidanylethyl]-2,4-dioxa-7$l^{4}-aza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(13),7,9,11-tetraen-5-one
PDB ligand accession: JI6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RLMUPHKMYNMLMB-NBDMYRNNSA-L
SMILES: CC(C1C(=O)O[Cu]2[N]1=Cc3ccccc3O2)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YRK	Download	Experimental	e7yrkA1	Lysozyme-like	LigPlot