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 Q8TCD5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4L57 Download Experimental e4l57A1
e4l57B1
HAD domain-related
HAD domain-related
LigPlot
2I7D Download Experimental e2i7dA1
e2i7dB1
HAD domain-related
HAD domain-related
LigPlot
6G2N Download Experimental e6g2nA1
e6g2nB1
HAD domain-related
HAD domain-related
LigPlot
4YIH Download Experimental e4yihA1
e4yihB1
HAD domain-related
HAD domain-related
LigPlot