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 Q5JFM9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A11 Download Experimental e3a11B2
e3a11D2
e3a11F2
e3a11A2
e3a11E2
e3a11C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3A9C Download Experimental e3a9cA2
e3a9cC2
e3a9cE2
e3a9cB2
e3a9cD2
e3a9cF2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3VM6 Download Experimental e3vm6A2
e3vm6C2
e3vm6B2
e3vm6C2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot