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 Q13370

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SOJ Download Experimental e1sojA1
e1sojB1
e1sojC1
e1sojD1
e1sojE1
e1sojF1
e1sojG1
e1sojH1
e1sojI1
e1sojJ1
e1sojK1
e1sojL1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot
1SO2 Download Experimental e1so2A1
e1so2B1
e1so2C1
e1so2D1
PDEase-like
PDEase-like
PDEase-like
PDEase-like
LigPlot