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 E0SRA9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E4R Download Experimental e5e4rA1
e5e4rA2
e5e4rA3
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
4XDZ Download Experimental e4xdzA1
e4xdzA2
e4xdzB2
e4xdzA1
e4xdzB1
e4xdzB2
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot