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 A0A077LAI5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XF9 Download Experimental e5xf9D1
e5xf9D2
e5xf9D4
e5xf9H2
e5xf9H3
e5xf9H4
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
all-beta domain in nickel-iron hydrogenase large subunit
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
all-beta domain in nickel-iron hydrogenase large subunit
LigPlot
5XFA Download Experimental e5xfaD1
e5xfaD2
e5xfaD3
e5xfaH1
e5xfaH3
e5xfaH4
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
all-beta domain in nickel-iron hydrogenase large subunit
FAD-linked reductases, C-terminal domain-like
all-beta domain in nickel-iron hydrogenase large subunit
FAD-linked reductases, C-terminal domain-like
LigPlot