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 P18564

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NEU Download Experimental e5neu11
e5neuB1
jelly-roll
HAD domain-related
LigPlot
4UM8 Download Experimental e4um8B3
e4um8D3
HAD domain-related
HAD domain-related
LigPlot
4UM9 Download Experimental e4um9B2
e4um9D2
HAD domain-related
HAD domain-related
LigPlot