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 A0A657HW13

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8AM9 Download Experimental e8am9z1
Rubredoxin-like
LigPlot
8AKN Download Experimental e8aknz1
Rubredoxin-like
LigPlot
8ANA Download Experimental e8anaz1
Rubredoxin-like
LigPlot