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 Q1Q0T2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C2W Download Experimental e5c2wB1
e5c2wA1
e5c2wC1
e5c2wE1
e5c2wD2
e5c2wF1
beta-propeller-like
beta-propeller-like
Cytochrome c-like
beta-propeller-like
beta-propeller-like
Cytochrome c-like
LigPlot
5C2V Download Experimental e5c2vA1
e5c2vB1
e5c2vC1
e5c2vE1
e5c2vD3
e5c2vF1
beta-propeller-like
beta-propeller-like
Cytochrome c-like
beta-propeller-like
beta-propeller-like
Cytochrome c-like
LigPlot