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 Q8A5V9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QUT Download Experimental e3qutA1
HAD domain-related
LigPlot
3QU4 Download Experimental e3qu4A1
e3qu4B1
e3qu4C1
e3qu4D1
e3qu4E1
e3qu4F1
e3qu4G1
e3qu4H1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3QU9 Download Experimental e3qu9A1
HAD domain-related
LigPlot
3QU2 Download Experimental e3qu2A1
e3qu2B1
e3qu2C1
e3qu2D1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot
3QX7 Download Experimental e3qx7A1
HAD domain-related
LigPlot
3QXG Download Experimental e3qxgA1
e3qxgB1
HAD domain-related
HAD domain-related
LigPlot
3QUQ Download Experimental e3quqA1
HAD domain-related
LigPlot