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 J7MFT5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XN9 Download Experimental e5xn9A1
e5xn9B1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
5XNA Download Experimental e5xnaA1
e5xnaB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot