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 E6GPD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XVN Download Experimental e5xvnF1
e5xvnE1
e5xvnM1
e5xvnN1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5XVP Download Experimental e5xvpE1
e5xvpF1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5XVO Download Experimental e5xvoE1
e5xvoF1
e5xvoM1
e5xvoN1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot