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 P08536

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JED Download Experimental e1jedA3
e1jedB3
HUP domain-like
HUP domain-like
LigPlot
1G8G Download Experimental e1g8gA1
e1g8gA3
e1g8gB1
cradle loop barrel
HUP domain-like
cradle loop barrel
LigPlot
1JEC Download Experimental e1jecA1
cradle loop barrel
LigPlot
1G8F Download Experimental e1g8fA1
cradle loop barrel
LigPlot
1G8H Download Experimental e1g8hA1
e1g8hB1
cradle loop barrel
cradle loop barrel
LigPlot
1JEE Download Experimental e1jeeA1
e1jeeB1
cradle loop barrel
cradle loop barrel
LigPlot