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 Q7Z8P9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XPU Download Experimental e6xpuA1
e6xpuB1
e6xpuC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6XPS Download Experimental e6xpsA1
e6xpsB1
e6xpsC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6XPT Download Experimental e6xptB1
e6xptG1
Alpha-beta plaits
Alpha-beta plaits
LigPlot