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 Q9D020

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2G09 Download Experimental e2g09A1
e2g09B1
HAD domain-related
HAD domain-related
LigPlot
2G07 Download Experimental e2g07A1
e2g07B1
HAD domain-related
HAD domain-related
LigPlot
4KX3 Download Experimental e4kx3A1
HAD domain-related
LigPlot
4FE3 Download Experimental e4fe3A1
HAD domain-related
LigPlot
2G06 Download Experimental e2g06A1
e2g06B1
HAD domain-related
HAD domain-related
LigPlot
4KX5 Download Experimental e4kx5A1
HAD domain-related
LigPlot
2G08 Download Experimental e2g08A1
e2g08B1
HAD domain-related
HAD domain-related
LigPlot