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 P45973

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P45973	Download	Predicted	P45973_F1_nD1	SH3
3FDT		Predicted	e3fdtA1
3I3C		Predicted	e3i3cA1 e3i3cB1 e3i3cC1 e3i3cD1