Ligand name: PHOSPHATE ION
PDB ligand accession: PO4
DrugBank: DB14523
PubChem: 1061
ChEMBL: n/a
InChI Key: NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES: [O-]P(=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 phosphates

List of PDB structures and/or AlphaFold models with target protein Q8GS38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H6B	Download	Experimental	e4h6bA1 e4h6bD1 e4h6bA1 e4h6bC1 e4h6bB1 e4h6bE1 e4h6bF1 e4h6bG1 e4h6bH1 e4h6bI1 e4h6bJ1 e4h6bK1 e4h6bL1	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
4H6C	Download	Experimental	e4h6cA1 e4h6cD1 e4h6cC1 e4h6cD1 e4h6cC1 e4h6cA1 e4h6cB1 e4h6cE1 e4h6cF1 e4h6cB1 e4h6cF1 e4h6cG1 e4h6cH1 e4h6cI1 e4h6cJ1 e4h6cK1 e4h6cL1 e4h6cJ1 e4h6cL1	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