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 Q8E0S5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TXA Download Experimental e3txaA1
HAD domain-related
LigPlot
3TVY Download Experimental e3tvyA1
HAD domain-related
LigPlot
3TW0 Download Experimental e3tw0A1
e3tw0B1
e3tw0C1
e3tw0D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot