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 Q9NR30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L5N Download Experimental e6l5nA1
e6l5nA2
e6l5nA2
e6l5nB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6L5O Download Experimental e6l5oA1
P-loop domains-like
LigPlot
6L5L Download Experimental e6l5lA2
P-loop domains-like
LigPlot