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 L3PZ69

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ORL Download Experimental e6orli1
beta-Grasp
LigPlot
6OSK Download Experimental e6oski1
beta-Grasp
LigPlot
6OST Download Experimental e6osti1
beta-Grasp
LigPlot
6OSQ Download Experimental e6osqi1
beta-Grasp
LigPlot
6ORE Download Experimental e6orei1
beta-Grasp
LigPlot
6OUO Download Experimental e6ouoi1
e6ouoj2
beta-Grasp
Ribosomal protein S5 domain 2-like
LigPlot
6OT3 Download Experimental e6ot3i1
e6ot3j2
beta-Grasp
Ribosomal protein S5 domain 2-like
LigPlot