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 Q8PDA8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1YW0 Download Experimental e1yw0A1
e1yw0B1
e1yw0C1
e1yw0D1
e1yw0A1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot