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 Q8HZM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UU7 Download Experimental e2uu7A1
e2uu7B1
e2uu7C1
e2uu7D1
e2uu7E1
e2uu7F1
e2uu7G1
e2uu7H1
e2uu7I1
e2uu7J1
e2uu7K1
e2uu7L1
e2uu7M1
e2uu7N1
e2uu7O1
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
Glutamine synthetase-like
LigPlot