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 Q2MG72

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U0T Download Experimental e5u0tA1
Rossmann-like
LigPlot
5U0N Download Experimental e5u0nA1
Rossmann-like
LigPlot
5U19 Download Experimental e5u19A1
Rossmann-like
LigPlot
5TYQ Download Experimental e5tyqA2
Rossmann-like
LigPlot