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 Q9BY32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2J4E Download Experimental e2j4eA1
e2j4eB1
e2j4eC1
e2j4eD1
e2j4eE1
e2j4eF1
e2j4eG1
e2j4eH1
ITPase-like
ITPase-like
ITPase-like
ITPase-like
ITPase-like
ITPase-like
ITPase-like
ITPase-like
LigPlot