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 P0A7B5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J5V Download Experimental e2j5vA5
Carbamate kinase-like
LigPlot
2J5T Download Experimental e2j5tA4
e2j5tB6
e2j5tA3
e2j5tA4
e2j5tB6
e2j5tD5
e2j5tE6
e2j5tF6
e2j5tG6
e2j5tH6
cradle loop barrel
cradle loop barrel
Carbamate kinase-like
cradle loop barrel
cradle loop barrel
Carbamate kinase-like
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot