Ligand name: 2,4,6-tri(propan-2-yl)benzoic acid
PDB ligand accession: 76D
DrugBank: n/a
PubChem: 96214
ChEMBL: CHEMBL3400905
InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(c(c1)C(C)C)C(=O)O)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Monoterpenoids

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
4NNT	Download	Experimental	e4nntA1	Lipocalins/Streptavidin	LigPlot