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 Q7L523

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UX2 Download Experimental e7ux2B2
e7ux2I2
P-loop domains-like
P-loop domains-like
LigPlot
7UXC Download Experimental e7uxcD1
e7uxcK1
P-loop domains-like
P-loop domains-like
LigPlot
7UXH Download Experimental e7uxhF2
e7uxhM2
e7uxhV1
e7uxhc2
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
6S6A Download Experimental e6s6aA1
e6s6aB2
P-loop domains-like
P-loop domains-like
LigPlot
6S6D Download Experimental e6s6dA2
e6s6dB2
P-loop domains-like
P-loop domains-like
LigPlot
6U62 Download Experimental e6u62B1
P-loop domains-like
LigPlot