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 P32697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RMY Download Experimental e1rmyA1
e1rmyB1
HAD domain-related
HAD domain-related
LigPlot
1RMT Download Experimental e1rmtA1
e1rmtB1
e1rmtC1
e1rmtD1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
1N9K Download Experimental e1n9kA1
e1n9kB1
HAD domain-related
HAD domain-related
LigPlot
2B82 Download Experimental e2b82A1
e2b82B1
HAD domain-related
HAD domain-related
LigPlot
2B8J Download Experimental e2b8jA1
e2b8jB1
HAD domain-related
HAD domain-related
LigPlot