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 Q383Q5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HNZ Download Experimental e4hnzA1
e4hnzB1
e4hnzC1
e4hnzD1
e4hnzE1
e4hnzF1
e4hnzG1
e4hnzH1
e4hnzI1
e4hnzJ1
e4hnzK1
e4hnzL1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4HO7 Download Experimental e4ho7A1
e4ho7B1
e4ho7C1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot