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 D0C7J2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OCQ Download Experimental e7ocqA1
e7ocqB1
HAD domain-related
HAD domain-related
LigPlot
7OCN Download Experimental e7ocnA2
e7ocnA3
e7ocnB1
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
HAD domain-related
LigPlot
7OCU Download Experimental e7ocuA1
e7ocuB1
HAD domain-related
HAD domain-related
LigPlot
7OCT Download Experimental e7octA1
e7octB1
HAD domain-related
HAD domain-related
LigPlot
7OCS Download Experimental e7ocsA2
e7ocsA3
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot
7OCP Download Experimental e7ocpA1
e7ocpB1
HAD domain-related
HAD domain-related
LigPlot
7OCR Download Experimental e7ocrA1
e7ocrB1
HAD domain-related
HAD domain-related
LigPlot