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 A0A6A5Q3W0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8EVQ Download Experimental e8evqAC1
Ribosomal protein L4
LigPlot
8EVP Download Experimental e8evpAC1
Ribosomal protein L4
LigPlot
8EVT Download Experimental e8evtAC1
Ribosomal protein L4
LigPlot