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 A0A045IWT1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7VMX Download Experimental e7vmxB2
P-loop domains-like
LigPlot
7VOK Download Experimental e7vokA2
e7vokB1
e7vokC2
e7vokD1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot