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 Q9LVM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7N5A Download Experimental e7n5aA2
e7n5aB1
P-loop domains-like
P-loop domains-like
LigPlot
7N5B Download Experimental e7n5bA1
e7n5bB2
P-loop domains-like
P-loop domains-like
LigPlot