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 A0A4V1IDU5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VAT Download Experimental e6vatA1
e6vatB1
e6vatC1
e6vatD1
e6vatF1
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot