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 Q9HVW7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BQ2 Download Experimental e5bq2A1
e5bq2A2
e5bq2B1
e5bq2B2
e5bq2A2
e5bq2B1
e5bq2C2
e5bq2A2
e5bq2B1
e5bq2D1
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot