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 P05543

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05543	Download	Predicted	P05543_F1_nD1	Serpins
2CEO		Predicted	e2ceoA1 e2ceoB1
2RIV		Predicted	e2riv.1
2RIW		Predicted	e2riw.1
2XN3		Predicted	e2xn3.1
2XN5		Predicted	e2xn5.1
2XN6		Predicted	e2xn6.1
2XN7		Predicted	e2xn7.1
4X30		Predicted	e4x30A1
4YIA		Predicted	e4yia.1