Ligand name: MAGNESIUM ION
PDB ligand accession: MG
DrugBank: n/a
PubChem: 888
ChEMBL: n/a
InChI Key: JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES: [Mg+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NY33

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E3C Download Experimental e5e3cA1
Zincin-like
LigPlot
3FVY Download Experimental e3fvyA1
Zincin-like
LigPlot
5E33 Download Experimental e5e33A1
Zincin-like
LigPlot
7OUP Download Experimental e7oupA1
Zincin-like
LigPlot
5EHH Download Experimental e5ehhA1
Zincin-like
LigPlot
5E2Q Download Experimental e5e2qA1
Zincin-like
LigPlot
5E3A Download Experimental e5e3aA1
Zincin-like
LigPlot
5EGY Download Experimental e5egyA1
Zincin-like
LigPlot