Ligand name: [CuII(biot-et-dpea)]2+
PDB ligand accession: CU6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PYLITGZJEGACDE-GPELIKAGSA-L
SMILES: C1C[N]2(CCC3=CC=CC=[N]3[Cu]2([N]4=C1C=CC=C4)([O])[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
5WBC	Download	Experimental	e5wbcA1	Lipocalins/Streptavidin	LigPlot
5L3Y	Download	Experimental	e5l3yA1	Lipocalins/Streptavidin	LigPlot