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 O07247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A6A Download Experimental e4a6aE2
e4a6aA1
e4a6aB2
e4a6aD2
e4a6aF1
e4a6aA1
e4a6aC1
e4a6aD2
e4a6aF1
e4a6aE2
e4a6aC1
e4a6aB2
e4a6aF1
e4a6aK2
e4a6aG1
e4a6aJ2
e4a6aL1
e4a6aH1
e4a6aG1
e4a6aL1
e4a6aK2
e4a6aI1
e4a6aL1
e4a6aH1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
2QXX Download Experimental e2qxxA1
e2qxxB1
beta-clip
beta-clip
LigPlot