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 P31939

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UZ0 Download Experimental e5uz0A2
e5uz0B1
e5uz0C1
e5uz0D2
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
5UY8 Download Experimental e5uy8A3
e5uy8B1
e5uy8C2
e5uy8D2
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot