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 O95749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q80 Download Experimental e2q80A1
e2q80B1
e2q80C1
e2q80D1
e2q80E1
e2q80F1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
6G31 Download Experimental e6g31A1
e6g31B1
e6g31C1
e6g31D1
e6g31E1
e6g31F1
e6g31G1
e6g31H1
e6g31I1
e6g31J1
e6g31K1
e6g31L1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot
6R4V Download Experimental e6r4vA1
e6r4vC1
e6r4vF1
e6r4vE1
e6r4vB1
e6r4vD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot