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 P18843

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1WXG Download Experimental e1wxgA1
HUP domain-like
LigPlot
1WXI Download Experimental e1wxiA1
HUP domain-like
LigPlot
1WXE Download Experimental e1wxeA1
HUP domain-like
LigPlot