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 P64665

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZKE Download Experimental e1zkeB1
e1zkeA1
e1zkeC1
e1zkeE1
e1zkeD1
e1zkeE1
ROP-like
ROP-like
ROP-like
ROP-like
ROP-like
ROP-like
LigPlot