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 A0A5S9I252

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7W5I Download Experimental e7w5iA1
e7w5iB1
Terpenoid synthases
Terpenoid synthases
LigPlot
7W5H Download Experimental e7w5hA1
e7w5hB1
Terpenoid synthases
Terpenoid synthases
LigPlot
7W5F Download Experimental e7w5fA1
e7w5fB1
Terpenoid synthases
Terpenoid synthases
LigPlot
7W5J Download Experimental e7w5jA1
e7w5jB1
Terpenoid synthases
Terpenoid synthases
LigPlot