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 G0YYQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JBG Download Experimental e5jbgA2
e5jbgA4
P-loop domains-like
P-loop domains-like
LigPlot
5JAJ Download Experimental e5jajA2
e5jajA3
P-loop domains-like
P-loop domains-like
LigPlot
5JB2 Download Experimental e5jb2A1
e5jb2A4
e5jb2A3
e5jb2A4
P-loop domains-like
P-loop domains-like
ETN0001 domain-like
P-loop domains-like
LigPlot