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 Q9HTR2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AS3 Download Experimental e4as3A1
e4as3B1
e4as3C1
e4as3D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
4AS2 Download Experimental e4as2A1
e4as2B1
e4as2C1
e4as2D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot