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 Q62636

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3X1X Download Experimental e3x1xA1
P-loop domains-like
LigPlot
3X1W Download Experimental e3x1wA1
P-loop domains-like
LigPlot
3X1Z Download Experimental e3x1zA1
e3x1zB1
P-loop domains-like
P-loop domains-like
LigPlot
3X1Y Download Experimental e3x1yA1
P-loop domains-like
LigPlot