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 Q9XDH5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HPI Download Experimental e2hpiA1
TIM beta/alpha-barrel
LigPlot
4IQJ Download Experimental e4iqjA1
e4iqjB1
e4iqjC1
e4iqjD1
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
Nucleotidyltransferase-like
LigPlot
2HPM Download Experimental e2hpmA3
TIM beta/alpha-barrel
LigPlot