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 Q9H6X2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ADM Download Experimental e6admR1
HAD domain-related
LigPlot
6ADL Download Experimental e6adlR1
HAD domain-related
LigPlot
6ADR Download Experimental e6adrR1
HAD domain-related
LigPlot
3N2N Download Experimental e3n2nF1
e3n2nA1
e3n2nB1
e3n2nC1
e3n2nD1
e3n2nE1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot