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 Q9SBR3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3OAB Download Experimental e3oabA1
e3oabD1
Terpenoid synthases
Terpenoid synthases
LigPlot
3OAC Download Experimental e3oacD1
Terpenoid synthases
LigPlot
3KRP Download Experimental e3krpA1
e3krpD1
Terpenoid synthases
Terpenoid synthases
LigPlot
3KRA Download Experimental e3kraA1
e3kraD1
Terpenoid synthases
Terpenoid synthases
LigPlot
3KRO Download Experimental e3kroA1
e3kroD1
Terpenoid synthases
Terpenoid synthases
LigPlot
3KRF Download Experimental e3krfA1
e3krfD1
Terpenoid synthases
Terpenoid synthases
LigPlot