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 Q5CR09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q58 Download Experimental e2q58A1
e2q58B1
Terpenoid synthases
Terpenoid synthases
LigPlot
2O1O Download Experimental e2o1oA1
e2o1oB1
Terpenoid synthases
Terpenoid synthases
LigPlot