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 Q6NS38

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MG2 Download Experimental e4mg2A1
jelly-roll
LigPlot
4MGT Download Experimental e4mgtA1
jelly-roll
LigPlot
3BTX Download Experimental e3btxA1
jelly-roll
LigPlot