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 Q1CVJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BNK Download Experimental e7bnkA1
e7bnkA2
e7bnkB1
e7bnkB2
ParB/Sulfiredoxin
HTH
ParB/Sulfiredoxin
HTH
LigPlot
7O0N Download Experimental e7o0nA1
e7o0nA3
e7o0nB1
e7o0nB3
ParB/Sulfiredoxin
HTH
ParB/Sulfiredoxin
HTH
LigPlot
7BNR Download Experimental e7bnrA1
e7bnrA3
e7bnrB1
e7bnrB2
ParB/Sulfiredoxin
HTH
ParB/Sulfiredoxin
HTH
LigPlot