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 K1QRB6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8JEA Download Experimental e8jeaA1
MFPT repeat
LigPlot
8JEB Download Experimental e8jebB2
e8jebA1
MFPT repeat
MFPT repeat
LigPlot
5MH1 Download Experimental e5mh1A1
MFPT repeat
LigPlot