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 A0A0K9TEC5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OII Download Experimental e7oiiD1
e7oiiM1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot
7OIG Download Experimental e7oigD1
e7oigM1
cradle loop barrel
Enolase-N/ribosomal protein
LigPlot