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 P28072

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LEX Download Experimental e5lexV1
e5lexb1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF3 Download Experimental e5lf3V1
e5lf3b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LEY Download Experimental e5leyV1
e5leyb1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF1 Download Experimental e5lf1V1
e5lf1b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF0 Download Experimental e5lf0V1
e5lf0b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF4 Download Experimental e5lf4V1
e5lf4b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF7 Download Experimental e5lf7V1
e5lf7b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LE5 Download Experimental e5le5V1
e5le5b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LF6 Download Experimental e5lf6V1
e5lf6b1
Ntn/PP2C
Ntn/PP2C
LigPlot
5LEZ Download Experimental e5lezV1
e5lezb1
Ntn/PP2C
Ntn/PP2C
LigPlot