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 A0A485JBB4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GMS Download Experimental e8gmsF1
e8gmsF1
e8gmsG2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7YWA Download Experimental e7ywaF1
e7ywaG2
P-loop domains-like
P-loop domains-like
LigPlot
8GMT Download Experimental e8gmtF2
e8gmtF2
e8gmtG2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot