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 P63244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63244	Download	Predicted	P63244_F1_nD1	beta-propeller-like
4AOW		Predicted	e4aowA1 e4aowB1 e4aowC1
4UG0		Predicted	e4ug0Sg1
4V6X		Predicted	e4v6xAg1
5A2Q		Predicted	e5a2qg1
5AJ0		Predicted	e5aj0Bg1
5FLX		Predicted	e5flxg1
5LKS		Predicted	e5lksSg1
5OA3		Predicted	e5oa3g1
5T2C		Predicted	e5t2cAI1
5VYC		Predicted	e5vycg11 e5vycg21 e5vycg31 e5vycg41 e5vycg51 e5vycg61
6FEC		Predicted	e6fecm1
6G18		Predicted	e6g18g1
6G51		Predicted	e6g51g1
6G53		Predicted	e6g53g1
6G5H		Predicted	e6g5hg1
6G5I		Predicted	e6g5ig1
6IP5		Predicted	e6ip53F1
6IP6		Predicted	e6ip63F1
6IP8		Predicted	e6ip83F1
6OLE		Predicted	e6oleSg1
6OLF		Predicted	e6olfSg1
6OLG		Predicted	e6olgBg1
6OLI		Predicted	e6oliSg1
6OLZ		Predicted	e6olzBg1
6OM0		Predicted	e6om0Sg1
6OM7		Predicted	e6om7Sg1
6QZP		Predicted	e6qzpSg1