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 A0A1C7D1G9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AXN Download Experimental e5axnB1
e5axnA1
e5axnB1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5AXM Download Experimental e5axmA1
e5axmB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5AXL Download Experimental e5axlA1
e5axlB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot