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 A0A2U2M0F3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IFR Download Experimental e6ifrA4
Alpha-beta plaits
LigPlot
6IFK Download Experimental e6ifkA4
Alpha-beta plaits
LigPlot
6IG0 Download Experimental e6ig0A3
Alpha-beta plaits
LigPlot