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 G1TT27

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R6G Download Experimental e6r6gA1
SH3
LigPlot
6GZ3 Download Experimental e6gz3AA2
SH3
LigPlot
6MTB Download Experimental e6mtbA1
SH3
LigPlot
8B6C Download Experimental e8b6cA1
SH3
LigPlot
7UCJ Download Experimental e7ucjA1
SH3
LigPlot
6SGC Download Experimental e6sgcA22
SH3
LigPlot
7UCK Download Experimental e7uckA2
SH3
LigPlot
5LZT Download Experimental e5lztA1
SH3
LigPlot
7MDZ Download Experimental e7mdzA1
SH3
LigPlot
6MTC Download Experimental e6mtcA2
SH3
LigPlot
8B5L Download Experimental e8b5lA1
SH3
LigPlot
6MTE Download Experimental e6mteA1
SH3
LigPlot
6MTD Download Experimental e6mtdA1
SH3
LigPlot