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 Q9NUN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YXH Download Experimental e6yxhA1
e6yxhA2
Family A G protein-coupled receptor-like
Four-helical up-and-down bundle
LigPlot
6G7O Download Experimental e6g7oA1
e6g7oA2
Four-helical up-and-down bundle
Family A G protein-coupled receptor-like
LigPlot