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 P08865

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08865	Download	Predicted	P08865_F1_nD1	Flavodoxin-like
3BCH		Predicted	e3bchA1
4UG0		Predicted	e4ug0SA1
4V6X		Predicted	e4v6xAA1
5A2Q		Predicted	e5a2qA1
5AJ0		Predicted	e5aj0BA1
5FLX		Predicted	e5flxA1
5LKS		Predicted	e5lksSA1
5OA3		Predicted	e5oa3A1
5T2C		Predicted	e5t2cAo1
5VYC		Predicted	e5vycA11 e5vycA21 e5vycA31 e5vycA41 e5vycA51 e5vycA61
6FEC		Predicted	e6fecf1
6G18		Predicted	e6g18A1
6G4S		Predicted	e6g4sA1
6G51		Predicted	e6g51A1
6G53		Predicted	e6g53A1
6G5H		Predicted	e6g5hA1
6G5I		Predicted	e6g5iA1
6IP5		Predicted	e6ip52n1
6IP6		Predicted	e6ip62n1
6IP8		Predicted	e6ip82n1
6OLE		Predicted	e6oleSA1
6OLF		Predicted	e6olfSA1
6OLG		Predicted	e6olgBA1
6OLI		Predicted	e6oliSA1
6OLZ		Predicted	e6olzBA1
6OM0		Predicted	e6om0SA1
6OM7		Predicted	e6om7SA1
6QZP		Predicted	e6qzpSA1