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 Q9F1Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V1V Download Experimental e3v1vA1
Terpenoid synthases
LigPlot
4LA6 Download Experimental e4la6A1
Terpenoid synthases
LigPlot
3V1X Download Experimental e3v1xA1
Terpenoid synthases
LigPlot