Ligand name: Copper
PDB ligand accession: n/a
DrugBank: DB09130
InChI Key:
SMILES: [Cu]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05155

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05155	Download	Predicted	P05155_F1_nD1	Serpins
2OAY		Predicted	e2oayA1
5DU3		Predicted	e5du3A1 e5du3B1
5DUQ		Predicted	e5duqA1 e5duqB1