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 P14941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XY9 Download Experimental e7xy9A1
e7xy9A2
e7xy9B1
e7xy9B2
e7xy9C1
e7xy9C2
e7xy9D1
e7xy9D2
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
LigPlot
1BXZ Download Experimental e1bxzA2
e1bxzB2
e1bxzC1
e1bxzC2
e1bxzD1
e1bxzD2
Rossmann-like
Rossmann-like
GroES-like
Rossmann-like
GroES-like
Rossmann-like
LigPlot