Ligand name: Zinc
PDB ligand accession: n/a
DrugBank: DB01593
InChI Key:
SMILES: [Zn]
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