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 A0A5A8TP41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6VC7 Download Experimental e6vc7A1
e6vc7B1
e6vc7C1
e6vc7D1
e6vc7E1
e6vc7F1
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
Alkaline phosphatase-like
LigPlot