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 Q9YFU8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W5T Download Experimental e1w5tA3
e1w5tA4
e1w5tB3
e1w5tB4
e1w5tC4
Histone-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
LigPlot