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 B5CY74

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AK6 Download Experimental e4ak6A1
e4ak6B2
e4ak6A1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
4AK5 Download Experimental e4ak5A1
e4ak5B2
beta-propeller-like
beta-propeller-like
LigPlot
4AK7 Download Experimental e4ak7A1
e4ak7B1
beta-propeller-like
beta-propeller-like
LigPlot