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 A0A024RAV5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T5U Download Experimental e6t5uA1
e6t5uB1
P-loop domains-like
P-loop domains-like
LigPlot
7O83 Download Experimental e7o83A1
e7o83B1
P-loop domains-like
P-loop domains-like
LigPlot