Ligand name: Zinc acetate
PDB ligand accession: n/a
DrugBank: DB14487
InChI Key:
SMILES: [Zn++].CC([O-])=O.CC([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05109	Download	Predicted	P05109_F1_nD1	EF-hand
1MR8		Predicted	e1mr8A1 e1mr8B1
1XK4		Predicted	e1xk4A1 e1xk4B1 e1xk4E1 e1xk4F1 e1xk4I1 e1xk4J1
4GGF		Predicted	e4ggfA1 e4ggfK1 e4ggfS1 e4ggfU1
4XJK		Predicted	e4xjkA1 e4xjkC1 e4xjkE1 e4xjkG1 e4xjkI1
5HLO		Predicted	e5hloA1 e5hloB1 e5hloC1 e5hloD1
5HLV		Predicted	e5hlvA1 e5hlvB1 e5hlvC1 e5hlvD1 e5hlvE1 e5hlvF1 e5hlvG1 e5hlvH1
5W1F		Predicted	e5w1fC1 e5w1fG1 e5w1fE1 e5w1fA1
6DS2		Predicted	e6ds2A1 e6ds2C1 e6ds2E1 e6ds2G1