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 U6BSB2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MBG Download Experimental e6mbgA1
e6mbgA2
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot
6MBF Download Experimental e6mbfA1
e6mbfA2
Thioesterase/thiol ester dehydrase-isomerase-like
Thioesterase/thiol ester dehydrase-isomerase-like
LigPlot