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 A0A1Y2TH07

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O2G Download Experimental e7o2gA1
e7o2gA2
EF-hand
EF-hand
LigPlot
7O1Z Download Experimental e7o1zA1
e7o1zA2
EF-hand
EF-hand
LigPlot
7O2D Download Experimental e7o2dA1
e7o2dA2
EF-hand
EF-hand
LigPlot
7O1X Download Experimental e7o1xA1
e7o1xA2
EF-hand
EF-hand
LigPlot
7O1R Download Experimental e7o1rA1
e7o1rA2
EF-hand
EF-hand
LigPlot