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 Q9UGM3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SA5 Download Experimental e6sa5A1
SRCR-like
LigPlot
6SAN Download Experimental e6sanA1
e6sanB1
SRCR-like
SRCR-like
LigPlot
6SA4 Download Experimental e6sa4A1
SRCR-like
LigPlot