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 A5K4U6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3EZ3 Download Experimental e3ez3A1
e3ez3B1
e3ez3C1
e3ez3D1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3RBM Download Experimental e3rbmA1
e3rbmB2
e3rbmC2
e3rbmD2
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3RYW Download Experimental e3rywA1
e3rywB1
e3rywC2
e3rywD2
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
3LDW Download Experimental e3ldwA1
e3ldwB1
e3ldwC1
e3ldwD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot