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 G1TN62

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R6G Download Experimental e6r6gPP1
HTH
LigPlot
6R7Q Download Experimental e6r7qPP1
HTH
LigPlot
8BTK Download Experimental e8btkAs1
HTH
LigPlot
5LZT Download Experimental e5lztTT1
HTH
LigPlot
5LZV Download Experimental e5lzvTT1
HTH
LigPlot
6R5Q Download Experimental e6r5qPP1
HTH
LigPlot