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 P08337

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PUN Download Experimental e1punA1
beta-Grasp
LigPlot
1PUS Download Experimental e1pusA1
beta-Grasp
LigPlot
1PPX Download Experimental e1ppxA1
beta-Grasp
LigPlot
1TUM Download Experimental e1tumA1
beta-Grasp
LigPlot
1PUQ Download Experimental e1puqA1
beta-Grasp
LigPlot