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 P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PXJ Download Experimental e6pxjB1
cradle loop barrel
LigPlot
6C2W Download Experimental e6c2wA4
e6c2wB2
GLA-domain
GLA-domain
LigPlot
6BJR Download Experimental e6bjrA3
GLA-domain
LigPlot
5EDM Download Experimental e5edmA2
GLA-domain
LigPlot
4YES Download Experimental e4yes.1
cradle loop barrel
LigPlot
3DD2 Download Experimental e3dd2.1
cradle loop barrel
LigPlot
5DO4 Download Experimental e5do4H1
cradle loop barrel
LigPlot