Ligand name: [N-(2-{bis[2-(pyridin-2-yl-kappaN)ethyl]amino-kappaN}ethyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide](hydroxy)copper
PDB ligand accession: SI7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VJQJBNZBGSOUKA-HRKQCRCBSA-M
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)[O])CCNC(=O)CCCCC5C6C(CS5)NC(=O)N6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WBD	Download	Experimental	e5wbdA1	Lipocalins/Streptavidin	LigPlot