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 A0A0G3K5Y7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ORL Download Experimental e6orlb1
Rubredoxin-like
LigPlot
6OSK Download Experimental e6oskb1
Rubredoxin-like
LigPlot
6OST Download Experimental e6ostb1
Rubredoxin-like
LigPlot
6OSQ Download Experimental e6osqb1
Rubredoxin-like
LigPlot
6ORE Download Experimental e6oreb1
Rubredoxin-like
LigPlot