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 A0A1D3HNX6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q8C Download Experimental e6q8cA3
Rubredoxin-like
LigPlot
6Q8B Download Experimental e6q8bA1
Rubredoxin-like
LigPlot
6Q89 Download Experimental e6q89A2
Rubredoxin-like
LigPlot