Ligand name: SULFATE ION
PDB ligand accession: SO4
DrugBank: DB14546
PubChem: 1117
ChEMBL: n/a
InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES: [O-]S(=O)(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Non-metal oxoanionic compounds
      • Subclass: Non-metal sulfates

List of PDB structures and/or AlphaFold models with target protein Q8A9E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HTY	Download	Experimental	e3htyB1 e3htyC1 e3htyG1 e3htyB1 e3htyD1 e3htyF1 e3htyI1 e3htyJ1 e3htyG1 e3htyG1 e3htyH1 e3htyI1 e3htyJ1 e3htyK1 e3htyL1 e3htyL1 e3htyN1 e3htyN1 e3htyO1 e3htyP1 e3htyP1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot