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 A0A1L4AA68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T4Q Download Experimental e6t4qSF1
Ribosomal protein S7
LigPlot
7ZPQ Download Experimental e7zpqAF1
Ribosomal protein S7
LigPlot
6ZU9 Download Experimental e6zu9C1
Ribosomal protein S7
LigPlot
7RR5 Download Experimental e7rr5SF1
Ribosomal protein S7
LigPlot
7ZRS Download Experimental e7zrsAF1
Ribosomal protein S7
LigPlot