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 P10809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10809	Download	Predicted	P10809_F1_nD1 P10809_F1_nD2	GroEL equatorial domain-like Zincin-like
4PJ1		Predicted	e4pj1A1 e4pj1B3 e4pj1C3 e4pj1D3 e4pj1E1 e4pj1F1 e4pj1G3 e4pj1H1 e4pj1I3 e4pj1J1 e4pj1K2 e4pj1L3 e4pj1M1 e4pj1N2 e4pj1A3 e4pj1B1 e4pj1C2 e4pj1D1 e4pj1E2 e4pj1F2 e4pj1G2 e4pj1H2 e4pj1I2 e4pj1J3 e4pj1K1 e4pj1L1 e4pj1M3 e4pj1N3 e4pj1A2 e4pj1B2 e4pj1C1 e4pj1D2 e4pj1E3 e4pj1F3 e4pj1G1 e4pj1H3 e4pj1I1 e4pj1J2 e4pj1K3 e4pj1L2 e4pj1M2 e4pj1N1