Ligand name: Copper
PDB ligand accession: n/a
DrugBank: DB09130
InChI Key:
SMILES: [Cu]
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P05452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05452	Download	Predicted	P05452_F1_nD1	C-type lectin-like
1HTN		Predicted	e1htnA1
1RJH		Predicted	e1rjhA1
1TN3		Predicted	e1tn3A1
3L9J		Predicted	e3l9jC1