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 B1MDL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YY3 Download Experimental e7yy3A1
e7yy3B1
e7yy3C1
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot
7YWM Download Experimental e7ywmA1
e7ywmB1
e7ywmC1
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot