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 A0A1R0YRH0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MGL Download Experimental e6mglA1
e6mglA2
beta-propeller-like
beta-propeller-like
LigPlot
6MGJ Download Experimental e6mgjA1
e6mgjA2
e6mgjB2
e6mgjC1
e6mgjC2
e6mgjD1
e6mgjD2
e6mgjE1
e6mgjE2
e6mgjF1
e6mgjF2
e6mgjG1
e6mgjG2
e6mgjH1
e6mgjH2
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot