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 Q9RL81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IHW Download Experimental e6ihwA1
Ntn/PP2C
LigPlot
6IHT Download Experimental e6ihtA1
Ntn/PP2C
LigPlot
6IHV Download Experimental e6ihvA1
Ntn/PP2C
LigPlot
6IHS Download Experimental e6ihsA1
Ntn/PP2C
LigPlot
6IHU Download Experimental e6ihuA1
Ntn/PP2C
LigPlot
6IHL Download Experimental e6ihlA1
Ntn/PP2C
LigPlot
6IHR Download Experimental e6ihrA1
Ntn/PP2C
LigPlot