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 A0A062V290

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6U43 Download Experimental e6u43A5
P-loop domains-like
LigPlot
6U45 Download Experimental e6u45A1
e6u45B5
P-loop domains-like
P-loop domains-like
LigPlot
6U44 Download Experimental e6u44A2
e6u44B4
P-loop domains-like
P-loop domains-like
LigPlot