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 A0A7U8UU09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QZF Download Experimental e7qzfA1
e7qzfC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7QZH Download Experimental e7qzhA1
e7qzhC1
e7qzhD1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7QZG Download Experimental e7qzgA2
e7qzgC1
e7qzgD1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7QZE Download Experimental e7qzeA2
e7qzeC1
e7qzeD1
e7qzeE1
e7qzeF2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot