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 P29401

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P29401	Download	Predicted	P29401_F1_nD1 P29401_F1_nD3 P29401_F1_nD2	Thiamin diphosphate-binding fold (THDP-binding) TK C-terminal domain-like Thiamin diphosphate-binding fold (THDP-binding)
3MOS		Predicted	e3mosA6 e3mosA4 e3mosA5
3OOY		Predicted	e3ooyA6 e3ooyB3 e3ooyA4 e3ooyB2 e3ooyA5 e3ooyB1
4KXU		Predicted	e4kxuA1 e4kxuA2 e4kxuA3
4KXV		Predicted	e4kxvA1 e4kxvA2 e4kxvA3
4KXW		Predicted	e4kxwA1 e4kxwA2 e4kxwA3
4KXX		Predicted	e4kxxA1 e4kxxA2 e4kxxA3
4KXY		Predicted	e4kxyA1 e4kxyB1 e4kxyA2 e4kxyB2 e4kxyA3 e4kxyB3
6HA3		Predicted	e6ha3A1 e6ha3A3 e6ha3A2
6HAD		Predicted	e6hadA2 e6hadA3 e6hadA1
6RJB		Predicted	e6rjbB3 e6rjbA2 e6rjbB2 e6rjbA3 e6rjbB1 e6rjbA1