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 A0A0E2L017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5U9F Download Experimental e5u9f341
Ribosomal protein L36
LigPlot
6OSK Download Experimental e6oskf1
Ribosomal protein L36
LigPlot
6OSQ Download Experimental e6osqf1
Ribosomal protein L36
LigPlot
6ORE Download Experimental e6oref1
Ribosomal protein L36
LigPlot
7SA4 Download Experimental e7sa4f1
Ribosomal protein L36
LigPlot