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 Q2FIA5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EM4 Download Experimental e4em4A8
e4em4A9
e4em4B8
e4em4B9
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
4EM3 Download Experimental e4em3A10
e4em3B8
e4em3B9
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot
4EQX Download Experimental e4eqxA8
e4eqxA9
Rossmann-like
Rossmann-like
LigPlot
4EQW Download Experimental e4eqwB7
FAD-linked reductases, C-terminal domain-like
LigPlot
4EQS Download Experimental e4eqsB7
FAD-linked reductases, C-terminal domain-like
LigPlot
4EQR Download Experimental e4eqrB7
FAD-linked reductases, C-terminal domain-like
LigPlot