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 P43652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P43652	Download	Predicted	P43652_F1_nD1 P43652_F1_nD3 P43652_F1_nD2	Serum albumin-like Serum albumin-like Serum albumin-like
5OKL		Predicted	e5oklA1 e5oklA3 e5oklA2 e5oklB2 e5oklB1 e5oklB3
6FAK		Predicted	e6fakA2 e6fakA1 e6fakA3
6RQ7		Predicted	e6rq7B1 e6rq7B3 e6rq7B2