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 B3RHV0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4U3U Download Experimental e4u3us11
T-fold
LigPlot
5LYB Download Experimental e5lybS12
e5lybs12
T-fold
T-fold
LigPlot
4U4R Download Experimental e4u4rs11
e4u4rs11
e4u4rq31
T-fold
T-fold
Rubredoxin-like
LigPlot
5TGA Download Experimental e5tgaS12
e5tgas12
T-fold
T-fold
LigPlot