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 G1TRM4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HCM Download Experimental e6hcmM11
OB-fold
LigPlot
6HCF Download Experimental e6hcfM11
OB-fold
LigPlot
8BHF Download Experimental e8bhfM31
OB-fold
LigPlot
3JAH Download Experimental e3jahLL1
OB-fold
LigPlot
8BTK Download Experimental e8btkAk1
OB-fold
LigPlot
7UCK Download Experimental e7uckLL1
OB-fold
LigPlot
7MDZ Download Experimental e7mdzLL1
OB-fold
LigPlot
7NWG Download Experimental e7nwgM21
OB-fold
LigPlot
6MTC Download Experimental e6mtcLL1
OB-fold
LigPlot