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 A0A6L0Z498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EJ6 Download Experimental e7ej6B1
e7ej6C1
e7ej6A2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7EJ7 Download Experimental e7ej7B2
e7ej7A2
e7ej7C2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot