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 Q9HWY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UMJ Download Experimental e4umjA1
Terpenoid synthases
LigPlot
3ZOU Download Experimental e3zouA1
e3zouB1
Terpenoid synthases
Terpenoid synthases
LigPlot
3ZL6 Download Experimental e3zl6A1
e3zl6B1
Terpenoid synthases
Terpenoid synthases
LigPlot
3ZMC Download Experimental e3zmcA1
e3zmcB1
Terpenoid synthases
Terpenoid synthases
LigPlot