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 Q8Y4J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5F7U Download Experimental e5f7uA4
Putative glucosidase YicI, C-terminal domain
LigPlot
5HPO Download Experimental e5hpoA2
e5hpoA4
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot
5I0D Download Experimental e5i0dA5
e5i0dB5
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4KMQ Download Experimental e4kmqA5
TIM beta/alpha-barrel
LigPlot
4KWU Download Experimental e4kwuA5
Putative glucosidase YicI, C-terminal domain
LigPlot