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 A0A0A0RDR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6A1D Download Experimental e6a1dA1
Terpenoid synthases
LigPlot
7E9R Download Experimental e7e9rA1
e7e9rB1
e7e9rC1
e7e9rD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
6K16 Download Experimental e6k16A1
Terpenoid synthases
LigPlot
6O9P Download Experimental e6o9pA2
Terpenoid synthases
LigPlot