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 P0A7S3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WFK Download Experimental e5wfkl1
OB-fold
LigPlot
8B7Y Download Experimental e8b7yq1
OB-fold
LigPlot
4V9P Download Experimental e4v9pBL1
OB-fold
LigPlot
6ZTL Download Experimental e6ztlAL1
OB-fold
LigPlot