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 G0SAW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZE2 Download Experimental e6ze2A1
e6ze2B2
Rossmann-like
Rossmann-like
LigPlot
6ZE6 Download Experimental e6ze6A1
e6ze6B2
e6ze6B2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6ZE5 Download Experimental e6ze5A2
e6ze5B2
Rossmann-like
Rossmann-like
LigPlot
7AA2 Download Experimental e7aa2A2
e7aa2B1
e7aa2B1
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot
6ZE7 Download Experimental e6ze7B2
e6ze7A1
e6ze7B2
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
6ZE4 Download Experimental e6ze4A2
e6ze4B1
Rossmann-like
Rossmann-like
LigPlot
6ZE3 Download Experimental e6ze3A2
Rossmann-like
LigPlot