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 P0CG47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GOD Download Experimental e5godB1
beta-Grasp
LigPlot
5O44 Download Experimental e5o44E1
e5o44D1
beta-Grasp
beta-Grasp
LigPlot
5W46 Download Experimental e5w46A1
beta-Grasp
LigPlot
5J8P Download Experimental e5j8pA1
beta-Grasp
LigPlot
5DK8 Download Experimental e5dk8A1
beta-Grasp
LigPlot