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 Q936H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AYR Download Experimental e5ayrA1
e5ayrB1
e5ayrB1
e5ayrC1
e5ayrD1
e5ayrD1
Uracil-DNA glycosylase-like
Cystatin-like
Cystatin-like
Uracil-DNA glycosylase-like
Cystatin-like
Cystatin-like
LigPlot