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 P08836

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UBW Download Experimental e1ubwA1
Terpenoid synthases
LigPlot
1UBX Download Experimental e1ubxA1
Terpenoid synthases
LigPlot
1UBY Download Experimental e1ubyA1
Terpenoid synthases
LigPlot