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 A0A0H3GJF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ESA Download Experimental e7esaA1
e7esaA2
T-fold
T-fold
LigPlot
7ESB Download Experimental e7esbA1
e7esbA2
T-fold
T-fold
LigPlot
7ESC Download Experimental e7escA1
e7escA2
T-fold
T-fold
LigPlot
7F2U Download Experimental e7f2uA1
e7f2uA2
e7f2uB1
e7f2uB2
T-fold
T-fold
T-fold
T-fold
LigPlot