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 P0DJ16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V8P Download Experimental e4v8pBQ1
e4v8pCQ1
e4v8pEQ1
e4v8pGQ1
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
LigPlot