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 A0A6M9XZI2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KJD Download Experimental e7kjdA1
Terpenoid synthases
LigPlot
7KJE Download Experimental e7kjeA1
Terpenoid synthases
LigPlot
7KJF Download Experimental e7kjfA1
Terpenoid synthases
LigPlot
7KJ8 Download Experimental e7kj8A1
Terpenoid synthases
LigPlot
7KJ9 Download Experimental e7kj9A1
Terpenoid synthases
LigPlot
7KJG Download Experimental e7kjgA1
Terpenoid synthases
LigPlot