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 Q08698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PEQ Download Experimental e1peqA2
Ten stranded beta/alpha barrel
LigPlot
1PEO Download Experimental e1peoA2
Ten stranded beta/alpha barrel
LigPlot
1PEU Download Experimental e1peuA2
Ten stranded beta/alpha barrel
LigPlot
2BQ1 Download Experimental e2bq1E2
e2bq1F2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot