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 P0A7V3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WFK Download Experimental e5wfkc2
T-fold
LigPlot
7ACR Download Experimental e7acrh1
T-fold
LigPlot
4V9P Download Experimental e4v9pHC2
Alpha-lytic protease prodomain-like
LigPlot