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 P05187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MK2 Download Experimental e3mk2A1
Alkaline phosphatase-like
LigPlot
3MK1 Download Experimental e3mk1A1
Alkaline phosphatase-like
LigPlot
1ZEF Download Experimental e1zefA1
Alkaline phosphatase-like
LigPlot
1EW2 Download Experimental e1ew2A1
Alkaline phosphatase-like
LigPlot
1ZEB Download Experimental e1zebA1
Alkaline phosphatase-like
LigPlot
3MK0 Download Experimental e3mk0A1
Alkaline phosphatase-like
LigPlot
2GLQ Download Experimental e2glqA1
Alkaline phosphatase-like
LigPlot
1ZED Download Experimental e1zedA1
Alkaline phosphatase-like
LigPlot