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 A9JQL9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ADZ Download Experimental e3adzA1
Terpenoid synthases
LigPlot
4EA0 Download Experimental e4ea0A2
e4ea0B1
Terpenoid synthases
Terpenoid synthases
LigPlot
3TFN Download Experimental e3tfnA1
Terpenoid synthases
LigPlot
3TFV Download Experimental e3tfvA1
Terpenoid synthases
LigPlot
2ZCR Download Experimental e2zcrA1
Terpenoid synthases
LigPlot
3W7F Download Experimental e3w7fA1
e3w7fB2
Terpenoid synthases
Terpenoid synthases
LigPlot
3LGZ Download Experimental e3lgzB1
Terpenoid synthases
LigPlot
3AE0 Download Experimental e3ae0A1
e3ae0B1
Terpenoid synthases
Terpenoid synthases
LigPlot
2ZCQ Download Experimental e2zcqA1
Terpenoid synthases
LigPlot
4F6V Download Experimental e4f6vA1
Terpenoid synthases
LigPlot
4E9U Download Experimental e4e9uA1
Terpenoid synthases
LigPlot
4F6X Download Experimental e4f6xA1
Terpenoid synthases
LigPlot
3TFP Download Experimental e3tfpA1
Terpenoid synthases
LigPlot
4EA2 Download Experimental e4ea2A2
Terpenoid synthases
LigPlot
3ACY Download Experimental e3acyA1
Terpenoid synthases
LigPlot