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 P0A3F4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XZW Download Experimental e2xzwA1
e2xzwB1
e2xzwC1
e2xzwF1
e2xzwH1
e2xzwI1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2XUL Download Experimental e2xulA1
e2xulB1
e2xulC1
e2xulD1
e2xulE1
e2xulF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot