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 Q8GWW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H7K Download Experimental e3h7kA1
Pentein
LigPlot
2Q3U Download Experimental e2q3uA1
e2q3uB1
Pentein
Pentein
LigPlot
3H7C Download Experimental e3h7cX1
Pentein
LigPlot
1VKP Download Experimental e1vkpA1
e1vkpB1
Pentein
Pentein
LigPlot