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 P51858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51858	Download	Predicted	P51858_F1_nD1	SH3
1RI0		Predicted	e1ri0A1
2NLU		Predicted	e2nluA1 e2nluB1