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 Q8DSE5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C2O Download Experimental e5c2oA1
e5c2oB1
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot
2HVW Download Experimental e2hvwA1
e2hvwB1
e2hvwC1
Cytidine deaminase-like
Cytidine deaminase-like
Cytidine deaminase-like
LigPlot