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 P64201

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IP4 Download Experimental e3ip4B1
Glutamine synthetase-like
LigPlot
2G5I Download Experimental e2g5iB2
Glutamine synthetase-like
LigPlot
2DQN Download Experimental e2dqnB2
Glutamine synthetase-like
LigPlot
2G5H Download Experimental e2g5hB2
Glutamine synthetase-like
LigPlot
2F2A Download Experimental e2f2aB2
Glutamine synthetase-like
LigPlot