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 Q9GZU7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GHQ Download Experimental e2ghqB1
e2ghqA1
HAD domain-related
HAD domain-related
LigPlot
3L0Y Download Experimental e3l0yA1
e3l0yB1
HAD domain-related
HAD domain-related
LigPlot
4YH1 Download Experimental e4yh1A1
e4yh1B1
HAD domain-related
HAD domain-related
LigPlot
3L0B Download Experimental e3l0bA1
HAD domain-related
LigPlot
3L0C Download Experimental e3l0cA1
e3l0cB1
HAD domain-related
HAD domain-related
LigPlot
1T9Z Download Experimental e1t9zA1
HAD domain-related
LigPlot
2GHT Download Experimental e2ghtA1
e2ghtB1
HAD domain-related
HAD domain-related
LigPlot
4YGY Download Experimental e4ygyA1
e4ygyB1
HAD domain-related
HAD domain-related
LigPlot
3PGL Download Experimental e3pglA1
e3pglB1
HAD domain-related
HAD domain-related
LigPlot
1TA0 Download Experimental e1ta0A1
HAD domain-related
LigPlot
6DU3 Download Experimental e6du3A1
e6du3B1
HAD domain-related
HAD domain-related
LigPlot