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 A0A1Q8GMZ7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CB4 Download Experimental e7cb4B1
e7cb4B2
e7cb4A1
e7cb4A2
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot
7C91 Download Experimental e7c91B1
e7c91A1
e7c91A2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7CBW Download Experimental e7cbwA1
e7cbwA1
e7cbwB1
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7CBR Download Experimental e7cbrA1
e7cbrA1
e7cbrB2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
LigPlot
7CBU Download Experimental e7cbuA2
e7cbuB1
e7cbuB2
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase C-terminal domain
Glutaminase/Asparaginase N-terminal domain
LigPlot