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 Q9QY93

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SQW Download Experimental e6sqwA1
e6sqwD1
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot
6SQZ Download Experimental e6sqzA1
e6sqzD1
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot
6SQY Download Experimental e6sqyA1
e6sqyD1
all-alpha NTP pyrophosphatases
all-alpha NTP pyrophosphatases
LigPlot