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 A0A1H2DDB9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YRC Download Experimental e6yrcA2
e6yrcC1
e6yrcE1
e6yrcE2
e6yrcF1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6YRD Download Experimental e6yrdA1
e6yrdC2
e6yrdC2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6YR4 Download Experimental e6yr4A1
e6yr4C1
e6yr4C1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
6YRJ Download Experimental e6yrjA2
e6yrjC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot