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 P62266

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZXG Download Experimental e6zxgX1
OB-fold
LigPlot
6ZOJ Download Experimental e6zojX1
OB-fold
LigPlot
6ZME Download Experimental e6zmeSX1
OB-fold
LigPlot
6Z6L Download Experimental e6z6lSX1
OB-fold
LigPlot
6Z6N Download Experimental e6z6nSX1
OB-fold
LigPlot
6ZMO Download Experimental e6zmoSX1
OB-fold
LigPlot
5AJ0 Download Experimental e5aj0BX1
OB-fold
LigPlot
6ZOK Download Experimental e6zokX1
OB-fold
LigPlot
5FLX Download Experimental e5flxX1
OB-fold
LigPlot