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 A0A1X3LC97

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8G6W Download Experimental e8g6wm1
Enolase-N/ribosomal protein
LigPlot
7S1K Download Experimental e7s1kV1
e7s1kL1
Enolase-N/ribosomal protein
cradle loop barrel
LigPlot
8SYL Download Experimental e8sylP1
Enolase-N/ribosomal protein
LigPlot
8EMM Download Experimental e8emmm1
Enolase-N/ribosomal protein
LigPlot
7S1I Download Experimental e7s1iV1
e7s1iL1
Enolase-N/ribosomal protein
cradle loop barrel
LigPlot
7UG7 Download Experimental e7ug7LC1
e7ug7LQ1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
8EKC Download Experimental e8ekcP1
Enolase-N/ribosomal protein
LigPlot
8G6X Download Experimental e8g6xm1
Enolase-N/ribosomal protein
LigPlot