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 Q775D6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YU3 Download Experimental e1yu3A3
C-type lectin-like
LigPlot
1YU4 Download Experimental e1yu4A3
e1yu4B3
e1yu4C3
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
1YU2 Download Experimental e1yu2A3
C-type lectin-like
LigPlot
2IOU Download Experimental e2iouB3
e2iouC3
e2iouA3
e2iouE3
e2iouF3
e2iouD3
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
1YU1 Download Experimental e1yu1A3
C-type lectin-like
LigPlot