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 P10964

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TPS Download Experimental e6tpsA5
cradle loop barrel
LigPlot
4C3I Download Experimental e4c3iB4
e4c3iA3
cradle loop barrel
cradle loop barrel
LigPlot
6HLR Download Experimental e6hlrA7
cradle loop barrel
LigPlot
6HLQ Download Experimental e6hlqA6
cradle loop barrel
LigPlot
6H67 Download Experimental e6h67A5
cradle loop barrel
LigPlot
5M3F Download Experimental e5m3fA8
cradle loop barrel
LigPlot
6HKO Download Experimental e6hkoA2
cradle loop barrel
LigPlot
5N61 Download Experimental e5n61A4
cradle loop barrel
LigPlot