Ligand name: Zinc chloride
PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: regulator

List of PDB structures and/or AlphaFold models with target protein P06702

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06702	Download	Predicted	P06702_F1_nD1	EF-hand
1IRJ		Predicted	e1irjA1 e1irjB1 e1irjC1 e1irjE1 e1irjF1 e1irjG1 e1irjH1 e1irjD1
1XK4		Predicted	e1xk4C1 e1xk4D1 e1xk4G1 e1xk4H1 e1xk4K1 e1xk4L1
4GGF		Predicted	e4ggfT1 e4ggfV1 e4ggfC1 e4ggfL1
4XJK		Predicted	e4xjkB1 e4xjkD1 e4xjkF1 e4xjkH1 e4xjkJ1
5I8N		Predicted	e5i8nA1 e5i8nB1
5W1F		Predicted	e5w1fF1 e5w1fD1 e5w1fB1 e5w1fH1
6DS2		Predicted	e6ds2B1 e6ds2D1 e6ds2F1 e6ds2H1