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 Q72K29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZU6 Download Experimental e3zu6B1
HAD domain-related
LigPlot
3ZWK Download Experimental e3zwkA1
e3zwkB1
HAD domain-related
HAD domain-related
LigPlot
3ZX5 Download Experimental e3zx5A1
e3zx5B1
HAD domain-related
HAD domain-related
LigPlot
3ZWD Download Experimental e3zwdB1
HAD domain-related
LigPlot
3ZW7 Download Experimental e3zw7A1
e3zw7B1
HAD domain-related
HAD domain-related
LigPlot
3ZX4 Download Experimental e3zx4A1
e3zx4B1
HAD domain-related
HAD domain-related
LigPlot
3ZUP Download Experimental e3zupA1
e3zupB1
HAD domain-related
HAD domain-related
LigPlot