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 A3T2G5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QBZ Download Experimental e7qbzA2
e7qbzA3
jelly-roll
HAD domain-related
LigPlot
7QC0 Download Experimental e7qc0A2
e7qc0A3
HAD domain-related
jelly-roll
LigPlot