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 C9K1X5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7AO2 Download Experimental e7ao2A1
e7ao2B1
Terpenoid synthases
Terpenoid synthases
LigPlot
7AO1 Download Experimental e7ao1A1
e7ao1B1
Terpenoid synthases
Terpenoid synthases
LigPlot
6GGK Download Experimental e6ggkA1
e6ggkB1
Terpenoid synthases
Terpenoid synthases
LigPlot
7AO5 Download Experimental e7ao5A1
e7ao5B1
Terpenoid synthases
Terpenoid synthases
LigPlot
6GGJ Download Experimental e6ggjA1
e6ggjB1
Terpenoid synthases
Terpenoid synthases
LigPlot
6GGI Download Experimental e6ggiA1
e6ggiB1
Terpenoid synthases
Terpenoid synthases
LigPlot
7AO3 Download Experimental e7ao3A1
e7ao3B1
Terpenoid synthases
Terpenoid synthases
LigPlot
5GUE Download Experimental e5gueA1
e5gueB1
e5gueC1
e5gueD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
7AO0 Download Experimental e7ao0A1
e7ao0B1
Terpenoid synthases
Terpenoid synthases
LigPlot
6GGL Download Experimental e6gglA1
e6gglB1
Terpenoid synthases
Terpenoid synthases
LigPlot