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 Q8A861

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IJL Download Experimental e3ijlA2
e3ijlB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3IJQ Download Experimental e3ijqA2
e3ijqB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3IJI Download Experimental e3ijiA1
e3ijiB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot