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 P72683

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MY1 Download Experimental e7my1AAA1
Terpenoid synthases
LigPlot
7MY0 Download Experimental e7my0A1
e7my0B1
Terpenoid synthases
Terpenoid synthases
LigPlot
7MXZ Download Experimental e7mxzAAA1
e7mxzBBB1
Terpenoid synthases
Terpenoid synthases
LigPlot