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 Q9HWD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UNV Download Experimental e7unvE1
Ribosomal protein L4
LigPlot
7UNW Download Experimental e7unwE1
Ribosomal protein L4
LigPlot
7UNU Download Experimental e7unuE1
Ribosomal protein L4
LigPlot
7UNR Download Experimental e7unrE1
Ribosomal protein L4
LigPlot