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 P32379

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RYP Download Experimental e1rypE1
e1rypM1
e1ryp11
e1rypS1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
3MG4 Download Experimental e3mg4D1
e3mg4L1
Ntn/PP2C
Ntn/PP2C
LigPlot
1JD2 Download Experimental e1jd2L1
e1jd2D1
Ntn/PP2C
Ntn/PP2C
LigPlot
1FNT Download Experimental e1fntE1
e1fntM1
e1fntS1
e1fnta1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
4X6Z Download Experimental e4x6zE1
e4x6zL1
e4x6zS1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
1G65 Download Experimental e1g65L1
e1g65D1
Ntn/PP2C
Ntn/PP2C
LigPlot
4G4S Download Experimental e4g4sE1
e4g4sM1
Ntn/PP2C
Ntn/PP2C
LigPlot