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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P51693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51693	Download	Predicted	P51693_F1_nD3 P51693_F1_nD1 P51693_F1_nD2	STAT-like SRCR-like Dodecin subunit-like
3PMR		Predicted	e3pmrA4 e3pmrB3
3Q7G		Predicted	e3q7gB3 e3q7gA3
3Q7L		Predicted	e3q7lA3 e3q7lB3
3QMK		Predicted	e3qmkA3 e3qmkB3
4RD9		Predicted	e4rd9A1 e4rd9B1
4RDA		Predicted	e4rdaA1 e4rdaB1