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 Q9P376

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EF0 Download Experimental e3ef0A2
HAD domain-related
LigPlot
4XPZ Download Experimental e4xpzA3
HAD domain-related
LigPlot
3EF1 Download Experimental e3ef1A3
HAD domain-related
LigPlot
4XQ0 Download Experimental e4xq0A1
HAD domain-related
LigPlot