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 Q5SJ82

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T1O Download Experimental e3t1oA1
e3t1oB1
P-loop domains-like
P-loop domains-like
LigPlot
3T12 Download Experimental e3t12A1
P-loop domains-like
LigPlot
3T1Q Download Experimental e3t1qA1
P-loop domains-like
LigPlot