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 P49419

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X0U Download Experimental e4x0uD1
e4x0uD2
e4x0uC1
ALDH-like
ALDH-like
ALDH-like
LigPlot
6O4E Download Experimental e6o4eC1
e6o4eG1
ALDH-like
ALDH-like
LigPlot