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 Q8Y5E4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4RV7 Download Experimental e4rv7A1
e4rv7B1
e4rv7C1
e4rv7D1
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
DisA nucleotide-binding domain
LigPlot
8C4O Download Experimental e8c4oB1
DisA nucleotide-binding domain
LigPlot