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 A0A162Q3J9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MVE Download Experimental e6mveA1
Ten stranded beta/alpha barrel
LigPlot
6MT9 Download Experimental e6mt9A1
Ten stranded beta/alpha barrel
LigPlot
6MV9 Download Experimental e6mv9A1
e6mv9B2
Ten stranded beta/alpha barrel
Ten stranded beta/alpha barrel
LigPlot