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 Q9XZT6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VP0 Download Experimental e2vp0A1
e2vp0B1
P-loop domains-like
P-loop domains-like
LigPlot
1ZM7 Download Experimental e1zm7D1
P-loop domains-like
LigPlot
2JCS Download Experimental e2jcsA1
e2jcsB1
P-loop domains-like
P-loop domains-like
LigPlot
1OE0 Download Experimental e1oe0A1
e1oe0B1
e1oe0C1
e1oe0D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot