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 P0AAI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7WI4 Download Experimental e7wi4A1
e7wi4D2
e7wi4E3
e7wi4E2
e7wi4F2
e7wi4F2
e7wi4B2
e7wi4A2
e7wi4C2
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
P-loop domains-like
LigPlot