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 Q9NP58

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EKL Download Experimental e7eklA1
e7eklB1
P-loop domains-like
P-loop domains-like
LigPlot
8K7C Download Experimental e8k7cA1
e8k7cB2
P-loop domains-like
P-loop domains-like
LigPlot
8K7B Download Experimental e8k7bA2
e8k7bB1
P-loop domains-like
P-loop domains-like
LigPlot
3NHA Download Experimental e3nhaA1
P-loop domains-like
LigPlot