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 A0A0H1ZSM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ETT Download Experimental e5ettB1
e5ettA1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5ETS Download Experimental e5etsB1
e5etsA1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5ETV Download Experimental e5etvA1
Alpha-beta plaits
LigPlot
5ETR Download Experimental e5etrB1
e5etrA1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5ETQ Download Experimental e5etqA1
e5etqB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot