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 P04718

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RUS Download Experimental e2rusA2
e2rusA1
e2rusB2
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot
9RUB Download Experimental e9rubB1
e9rubA2
e9rubA1
e9rubB2
Alpha-beta plaits
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot