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 P63261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63261	Download	Predicted	P63261_F1_nD1	Ribonuclease H-like
5JLH		Predicted	e5jlhA2 e5jlhB1 e5jlhC2 e5jlhD1 e5jlhE2 e5jlhA1 e5jlhB2 e5jlhC1 e5jlhD2 e5jlhE1
6CXI		Predicted	e6cxiA2 e6cxiB1 e6cxiC1 e6cxiD2 e6cxiE2 e6cxiA1 e6cxiB2 e6cxiC2 e6cxiD1 e6cxiE1
6CXJ		Predicted	e6cxjA1 e6cxjB2 e6cxjC2 e6cxjD1 e6cxjE2 e6cxjA2 e6cxjB1 e6cxjC1 e6cxjD2 e6cxjE1
6G2T		Predicted	e6g2tA2 e6g2tB2 e6g2tC2 e6g2tD2 e6g2tE2 e6g2tF1 e6g2tA1 e6g2tB1 e6g2tC1 e6g2tD1 e6g2tE1 e6g2tF2