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 D7XI28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8G6Y Download Experimental e8g6yz1
Rubredoxin-like
LigPlot
8G6W Download Experimental e8g6wz1
Rubredoxin-like
LigPlot
8EIU Download Experimental e8eiuz1
Rubredoxin-like
LigPlot
8SYL Download Experimental e8syl41
Rubredoxin-like
LigPlot
8EMM Download Experimental e8emmz1
Rubredoxin-like
LigPlot
8EKC Download Experimental e8ekc41
Rubredoxin-like
LigPlot
8G6X Download Experimental e8g6xz1
Rubredoxin-like
LigPlot
8FTO Download Experimental e8ftoz1
Rubredoxin-like
LigPlot