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 Q04049

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VTP Download Experimental e5vtpA3
e5vtpA4
Hypothetical protein Ta1206-like
Reverse ferredoxin
LigPlot
3MFI Download Experimental e3mfiA7
Alpha-beta plaits
LigPlot
3OHA Download Experimental e3ohaA7
Alpha-beta plaits
LigPlot
3MFH Download Experimental e3mfhA7
Alpha-beta plaits
LigPlot
3OHB Download Experimental e3ohbA7
Alpha-beta plaits
LigPlot