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 P43235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QBM Download Experimental e7qbmP1
e7qbmA1
Peptidase inhibitors family I29
Cysteine proteinases-like
LigPlot
7QBO Download Experimental e7qboA1
e7qboP1
Cysteine proteinases-like
Peptidase inhibitors family I29
LigPlot