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 A0A6L1B1T2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OSM Download Experimental e7osmuS121
OB-fold
LigPlot
7RR5 Download Experimental e7rr5SW1
e7rr5SX1
Ribosomal protein S8, C-terminal domain
OB-fold
LigPlot
7OSA Download Experimental e7osauS121
OB-fold
LigPlot