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 B7MKB3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BOH Download Experimental e6bohJA1
e6bohOC1
e6bohOC1
e6bohPC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
dsRBD-like
LigPlot
6BOK Download Experimental e6bokGD3
e6bokWC1
e6bokHD2
Alpha-beta plaits
OB-fold
dsRBD-like
LigPlot
5J30 Download Experimental e5j30QY1
e5j30XY3
dsRBD-like
dsRBD-like
LigPlot