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 F7X6I3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7MY9 Download Experimental e7my9A2
e7my9B2
ALDH-like
ALDH-like
LigPlot
7MYA Download Experimental e7myaA2
e7myaB2
ALDH-like
ALDH-like
LigPlot
7MYC Download Experimental e7mycB2
ALDH-like
LigPlot
5KF7 Download Experimental e5kf7A1
ALDH-like
LigPlot
7MYB Download Experimental e7mybA2
e7mybB2
ALDH-like
ALDH-like
LigPlot
6X9D Download Experimental e6x9dA4
e6x9dB3
ALDH-like
ALDH-like
LigPlot
6VZ9 Download Experimental e6vz9A5
e6vz9B4
ALDH-like
ALDH-like
LigPlot
6X9C Download Experimental e6x9cA4
e6x9cB1
ALDH-like
ALDH-like
LigPlot
5KF6 Download Experimental e5kf6A3
e5kf6B2
ALDH-like
ALDH-like
LigPlot