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 P02649

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02649	Download	Predicted	P02649_F1_nD1	Long alpha-hairpin
1B68		Predicted	e1b68A1
1BZ4		Predicted	e1bz4A1
1EA8		Predicted	e1ea8A1
1GS9		Predicted	e1gs9A1
1H7I		Predicted	e1h7iA1
1LE2		Predicted	e1le2A1
1LE4		Predicted	e1le4A1
1LPE		Predicted	e1lpeA1
1NFN		Predicted	e1nfnA1
1NFO		Predicted	e1nfoA1
1OR2		Predicted	e1or2A1
1OR3		Predicted	e1or3A1
2KC3		Predicted	e2kc3A1
2L7B		Predicted	e2l7bA1
6IWB		Predicted	e6iwbC1 e6iwbA1
6NCN		Predicted	e6ncnA1
6NCO		Predicted	e6ncoA1