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 O81086

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SAE Download Experimental e3saeA2
Terpenoid synthases
LigPlot
3SDV Download Experimental e3sdvA4
Terpenoid synthases
LigPlot
3SDU Download Experimental e3sduA4
Terpenoid synthases
LigPlot
3SDT Download Experimental e3sdtA4
Terpenoid synthases
LigPlot
3SDR Download Experimental e3sdrA4
Terpenoid synthases
LigPlot