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 Q9UJ71

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3C22 Download Experimental e3c22A1
e3c22B1
e3c22C1
e3c22D1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
4N36 Download Experimental e4n36D1
C-type lectin-like
LigPlot
4AK8 Download Experimental e4ak8A2
e4ak8B2
e4ak8C2
e4ak8D1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
4N38 Download Experimental e4n38D1
C-type lectin-like
LigPlot