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 Q9JLV6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3U7G Download Experimental e3u7gA2
HAD domain-related
LigPlot
3U7E Download Experimental e3u7eB2
HAD domain-related
LigPlot
3U7H Download Experimental e3u7hB2
HAD domain-related
LigPlot
3ZVL Download Experimental e3zvlA2
HAD domain-related
LigPlot
3ZVM Download Experimental e3zvmA1
e3zvmB1
P-loop domains-like
P-loop domains-like
LigPlot
3U7F Download Experimental e3u7fB2
HAD domain-related
LigPlot