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 P21693

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PMM Download Experimental e7pmmA1
e7pmmA2
e7pmmB1
e7pmmB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
7PLI Download Experimental e7pliA1
e7pliA2
e7pliB1
e7pliB2
e7pliE1
e7pliE2
e7pliJ1
e7pliJ2
e7pliI1
e7pliI2
e7pliF1
e7pliF2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot