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 Q6L5H6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZCH Download Experimental e5zchA1
e5zchB1
Ntn/PP2C
Ntn/PP2C
LigPlot
5ZCL Download Experimental e5zclA1
e5zclC1
e5zclB1
Ntn/PP2C
TBP-like
Ntn/PP2C
LigPlot
5GWP Download Experimental e5gwpA1
e5gwpC1
e5gwpB1
Ntn/PP2C
TBP-like
Ntn/PP2C
LigPlot
5GWO Download Experimental e5gwoA1
e5gwoB1
Ntn/PP2C
Ntn/PP2C
LigPlot
5ZCG Download Experimental e5zcgA1
e5zcgC1
e5zcgB1
Ntn/PP2C
TBP-like
Ntn/PP2C
LigPlot
5ZCU Download Experimental e5zcuA1
e5zcuC1
e5zcuB1
Ntn/PP2C
TBP-like
Ntn/PP2C
LigPlot