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 Q88P88

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CN1 Download Experimental e6cn1A1
e6cn1A2
e6cn1B1
e6cn1B2
e6cn1C1
e6cn1C2
e6cn1D1
e6cn1D2
e6cn1E1
e6cn1E2
e6cn1F1
e6cn1F2
e6cn1G1
e6cn1G2
e6cn1H1
e6cn1H2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot