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 Q9UK39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MAL Download Experimental e6malA1
Carbon-nitrogen hydrolase-like
LigPlot
6BT2 Download Experimental e6bt2A1
e6bt2B1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
6BT1 Download Experimental e6bt1A1
Carbon-nitrogen hydrolase-like
LigPlot