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 B7IA36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6V3A Download Experimental e6v3aC1
e6v3aC2
SH3
OB-fold
LigPlot
7M4Z Download Experimental e7m4zC1
e7m4zC2
SH3
OB-fold
LigPlot
6V39 Download Experimental e6v39C1
e6v39C2
OB-fold
SH3
LigPlot
6V3D Download Experimental e6v3dC1
e6v3dC2
e6v3dC1
SH3
OB-fold
SH3
LigPlot
7M4X Download Experimental e7m4xC1
e7m4xC2
SH3
OB-fold
LigPlot