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 Q03720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PXH Download Experimental e7pxhA5
e7pxhB5
e7pxhC5
e7pxhD5
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
LigPlot
7PXG Download Experimental e7pxgA5
e7pxgB5
e7pxgC5
e7pxgD5
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
LigPlot
7PXE Download Experimental e7pxeA5
e7pxeB5
e7pxeC5
e7pxeD5
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
LigPlot
7PXF Download Experimental e7pxfA5
e7pxfB5
e7pxfC5
e7pxfD5
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
TrkA C-terminal domain-like
LigPlot