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 Q9F1Y5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VC2 Download Experimental e3vc2A3
e3vc2D2
e3vc2H3
e3vc2J3
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3VC1 Download Experimental e3vc1A1
e3vc1B3
e3vc1C3
e3vc1D3
e3vc1E3
e3vc1F3
e3vc1G3
e3vc1H3
e3vc1I3
e3vc1J3
e3vc1K3
e3vc1L3
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot