Ligand name: 2,4,6-tri(propan-2-yl)benzenesulfonic acid
PDB ligand accession: 75D
DrugBank: n/a
PubChem: 10031785
ChEMBL: CHEMBL3400157
InChI Key: YHGKEORTCHVBQH-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(c(c1)C(C)C)S(=O)(=O)O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NNS	Download	Experimental	e4nnsA1	Lipocalins/Streptavidin	LigPlot
7G11	Download	Experimental	e7g11A1	Lipocalins/Streptavidin	LigPlot