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

List of PDB structures and/or AlphaFold models with target protein Q6MZM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6MZM0	Download	Predicted	Q6MZM0_F1_nD5 Q6MZM0_F1_nD2 Q6MZM0_F1_nD1 Q6MZM0_F1_nD4 Q6MZM0_F1_nD6 Q6MZM0_F1_nD3	Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like