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 P24321

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WNR Download Experimental e5wnrQ1
OB-fold
LigPlot
1I96 Download Experimental e1i96Q1
OB-fold
LigPlot
1I95 Download Experimental e1i95Q1
OB-fold
LigPlot
7DUK Download Experimental e7dukQ1
OB-fold
LigPlot
7DUI Download Experimental e7duiQ1
OB-fold
LigPlot
7DUJ Download Experimental e7dujQ1
OB-fold
LigPlot
2VQE Download Experimental e2vqeQ1
OB-fold
LigPlot
5WNS Download Experimental e5wnsQ1
OB-fold
LigPlot
7DUH Download Experimental e7duhQ1
OB-fold
LigPlot
5WNQ Download Experimental e5wnqQ1
OB-fold
LigPlot
2VQF Download Experimental e2vqfQ1
OB-fold
LigPlot
7DUG Download Experimental e7dugQ1
OB-fold
LigPlot
1I94 Download Experimental e1i94Q1
OB-fold
LigPlot
7DUL Download Experimental e7dulQ1
OB-fold
LigPlot
1I97 Download Experimental e1i97Q1
OB-fold
LigPlot