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 P60842

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P60842	Download	Predicted	P60842_F1_nD2 P60842_F1_nD1	P-loop domains-like P-loop domains-like
2G9N		Predicted	e2g9nA1 e2g9nB1
2ZU6		Predicted	e2zu6A1 e2zu6C1 e2zu6D1 e2zu6F2 e2zu6A2 e2zu6C2 e2zu6D2 e2zu6F1
3EIQ		Predicted	e3eiqA1 e3eiqD1 e3eiqD2 e3eiqA2
5ZBZ		Predicted	e5zbzA1
5ZC9		Predicted	e5zc9A2 e5zc9A1