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 P54708

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7X22 Download Experimental e7x22A1
e7x22A4
HAD domain-related
jelly-roll
LigPlot
7X21 Download Experimental e7x21A2
e7x21A3
HAD domain-related
jelly-roll
LigPlot
7X24 Download Experimental e7x24A2
e7x24A4
jelly-roll
HAD domain-related
LigPlot