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 Q9NVS2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZSB Download Experimental e6zsbr1
HTH
LigPlot
6ZSC Download Experimental e6zscr1
HTH
LigPlot
6ZSE Download Experimental e6zser1
HTH
LigPlot
6ZS9 Download Experimental e6zs9r1
HTH
LigPlot