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 Q9UMR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3G0H Download Experimental e3g0hA1
e3g0hA2
P-loop domains-like
P-loop domains-like
LigPlot
6B4J Download Experimental e6b4jE2
e6b4jF2
P-loop domains-like
P-loop domains-like
LigPlot
6B4K Download Experimental e6b4kA2
e6b4kB1
P-loop domains-like
P-loop domains-like
LigPlot
3FHT Download Experimental e3fhtA1
e3fhtA2
e3fhtB1
e3fhtB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot