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 P02407

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NDW Download Experimental e5ndwc71
HTH
LigPlot
4U3M Download Experimental e4u3mc71
HTH
LigPlot
4U3U Download Experimental e4u3uc71
HTH
LigPlot
4U52 Download Experimental e4u52c71
HTH
LigPlot
4U6F Download Experimental e4u6fc71
HTH
LigPlot
5DAT Download Experimental e5datc71
HTH
LigPlot
4U4Q Download Experimental e4u4qc71
HTH
LigPlot
4U4R Download Experimental e4u4rc71
HTH
LigPlot
4U56 Download Experimental e4u56c71
HTH
LigPlot
4U4N Download Experimental e4u4nc71
HTH
LigPlot
4U4O Download Experimental e4u4oc71
HTH
LigPlot
4U51 Download Experimental e4u51c71
HTH
LigPlot
5OBM Download Experimental e5obmc71
e5obmsR1
HTH
beta-propeller-like
LigPlot
4U4Z Download Experimental e4u4zc71
HTH
LigPlot
4U50 Download Experimental e4u50c71
HTH
LigPlot
4U4U Download Experimental e4u4uc71
HTH
LigPlot
4U53 Download Experimental e4u53c71
HTH
LigPlot
5TBW Download Experimental e5tbwc71
HTH
LigPlot
4U55 Download Experimental e4u55c71
HTH
LigPlot
4U4Y Download Experimental e4u4yc71
HTH
LigPlot
4U3N Download Experimental e4u3nc71
HTH
LigPlot