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 P0ABE7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1LM3 Download Experimental e1lm3B1
Four-helical up-and-down bundle
LigPlot
6DYG Download Experimental e6dygB1
Four-helical up-and-down bundle
LigPlot
6DYJ Download Experimental e6dyjC1
e6dyjE1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot
6X7E Download Experimental e6x7eB1
Four-helical up-and-down bundle
LigPlot
6AI5 Download Experimental e6ai5A1
e6ai5C1
e6ai5E1
e6ai5A1
e6ai5C1
e6ai5G1
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot