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 P59653

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8K7A Download Experimental e8k7aA1
e8k7aA1
e8k7aB1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
8HF5 Download Experimental e8hf5A2
e8hf5B2
P-loop domains-like
P-loop domains-like
LigPlot