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 Q99497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99497	Download	Predicted	Q99497_F1_nD1	Flavodoxin-like
1J42		Predicted	e1j42A1
1P5F		Predicted	e1p5fA1
1PDV		Predicted	e1pdvA1
1PDW		Predicted	e1pdwG1 e1pdwE1 e1pdwF1 e1pdwH1 e1pdwD1 e1pdwA1 e1pdwB1 e1pdwC1
1PE0		Predicted	e1pe0B1 e1pe0A1
1Q2U		Predicted	e1q2uA1
1SOA		Predicted	e1soaA1
1UCF		Predicted	e1ucfB1 e1ucfA1
2OR3		Predicted	e2or3A1 e2or3B1
2R1T		Predicted	e2r1tA1 e2r1tB1
2R1U		Predicted	e2r1uA1 e2r1uB1
2R1V		Predicted	e2r1vA1 e2r1vB1
2RK3		Predicted	e2rk3A1
2RK4		Predicted	e2rk4A1
2RK6		Predicted	e2rk6A1
3B36		Predicted	e3b36A1
3B38		Predicted	e3b38A1
3B3A		Predicted	e3b3aA1
3BWE		Predicted	e3bweD1 e3bweB1 e3bweG1 e3bweE1 e3bweA1 e3bweF1 e3bweC1
3CY6		Predicted	e3cy6A1
3CYF		Predicted	e3cyfA1
3CZ9		Predicted	e3cz9A1
3CZA		Predicted	e3czaA1
3EZG		Predicted	e3ezgA1
3F71		Predicted	e3f71A1
3SF8		Predicted	e3sf8A1 e3sf8B1
4BTE		Predicted	e4bteA1
4MNT		Predicted	e4mntA1
4MTC		Predicted	e4mtcA1
4N0M		Predicted	e4n0mA1
4N12		Predicted	e4n12A1
4OGF		Predicted	e4ogfA1
4OQ4		Predicted	e4oq4A1
4P2G		Predicted	e4p2gA1
4P34		Predicted	e4p34A1
4P35		Predicted	e4p35A1
4P36		Predicted	e4p36A1
4RKW		Predicted	e4rkwA1
4RKY		Predicted	e4rkyA1
4S0Z		Predicted	e4s0zA1
4ZGG		Predicted	e4zggA1
5IP5		Predicted	e5ip5A1
5SY6		Predicted	e5sy6A1
5SY9		Predicted	e5sy9A1
5SYA		Predicted	e5syaA1
6AF5		Predicted	e6af5A1
6AF7		Predicted	e6af7A1
6AF9		Predicted	e6af9A1
6AFA		Predicted	e6afaA1
6AFB		Predicted	e6afbA1
6AFC		Predicted	e6afcA1
6AFD		Predicted	e6afdA1
6AFE		Predicted	e6afeA1
6AFF		Predicted	e6affA1
6AFG		Predicted	e6afgA1
6AFH		Predicted	e6afhA1
6AFI		Predicted	e6afiA1
6AFJ		Predicted	e6afjA1
6AFL		Predicted	e6aflA1
6E5Z		Predicted	e6e5zA1
6M8Z		Predicted	e6m8zA1