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 A5J299

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UOH Download Experimental e4uohB1
e4uohC1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4UOG Download Experimental e4uogA1
e4uogB1
e4uogC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4UOF Download Experimental e4uofA1
e4uofB1
e4uofC1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot