Ligand name: 13-methoxy-~{N},~{N}-dimethyl-2-oxa-4-thia-6,7$l^{4}-diaza-3$l^{3}-cupratricyclo[7.4.0.0^{3,7}]trideca-1(9),5,7,10,12-pentaen-5-amine
PDB ligand accession: IC4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MSEJSUKQGLGJSC-RRAJOLSVSA-L
SMILES: CN(C)C1=N[N+]2=Cc3cccc(c3O[Cu-]2S1)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y2D	Download	Experimental	e7y2dA1 e7y2dA2	Serum albumin-like Serum albumin-like	LigPlot