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 D1A4G7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NH0 Download Experimental e4nh0A3
e4nh0B2
P-loop domains-like
P-loop domains-like
LigPlot
4N1A Download Experimental e4n1aA2
e4n1aB2
e4n1aC1
e4n1aE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot