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 A0A3L6KZJ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S9T Download Experimental e5s9tA2
e5s9tB2
Rossmann-like
Rossmann-like
LigPlot
5S9Z Download Experimental e5s9zA2
e5s9zB3
Rossmann-like
Rossmann-like
LigPlot
5S9V Download Experimental e5s9vA1
e5s9vB2
Rossmann-like
Rossmann-like
LigPlot
5S9U Download Experimental e5s9uA2
e5s9uB3
Rossmann-like
Rossmann-like
LigPlot
5S9X Download Experimental e5s9xA1
e5s9xB3
Rossmann-like
Rossmann-like
LigPlot
5S9W Download Experimental e5s9wA3
e5s9wB3
Rossmann-like
Rossmann-like
LigPlot
5SA3 Download Experimental e5sa3A2
e5sa3B3
Rossmann-like
Rossmann-like
LigPlot
5S9S Download Experimental e5s9sA3
e5s9sB2
Rossmann-like
Rossmann-like
LigPlot
5SMJ Download Experimental e5smjA1
e5smjB3
Rossmann-like
Rossmann-like
LigPlot
5SA1 Download Experimental e5sa1A3
e5sa1B3
Rossmann-like
Rossmann-like
LigPlot
5SA0 Download Experimental e5sa0A2
e5sa0B3
Rossmann-like
Rossmann-like
LigPlot
5S9Y Download Experimental e5s9yA1
e5s9yB1
Rossmann-like
Rossmann-like
LigPlot
5SA2 Download Experimental e5sa2A2
e5sa2B1
Rossmann-like
Rossmann-like
LigPlot