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 O95243

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CHZ Download Experimental e5chzA1
HhH/H2TH
LigPlot
4OFH Download Experimental e4ofhA1
HhH/H2TH
LigPlot
4OFA Download Experimental e4ofaA1
HhH/H2TH
LigPlot
4OFE Download Experimental e4ofeA1
HhH/H2TH
LigPlot