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 G1T0C1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HCQ Download Experimental e6hcqN31
Alpha-beta plaits
LigPlot
6GZ3 Download Experimental e6gz3AN1
Alpha-beta plaits
LigPlot
6HCJ Download Experimental e6hcjN31
Alpha-beta plaits
LigPlot
8BTK Download Experimental e8btkBN1
Alpha-beta plaits
LigPlot
7UCJ Download Experimental e7ucjN1
Alpha-beta plaits
LigPlot
7NWG Download Experimental e7nwgN31
Alpha-beta plaits
LigPlot