Ligand name: 5-(3,5-dichloroanilino)-3,3-dimethyl-5-oxopentanoic acid
PDB ligand accession: W90
DrugBank: n/a
PubChem: 2732367
ChEMBL: n/a
InChI Key: RHQOVBPVXKPJBH-UHFFFAOYSA-N
SMILES: CC(C)(CC(=O)Nc1cc(cc(c1)Cl)Cl)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
7G1W	Download	Experimental	e7g1wA1	Lipocalins/Streptavidin	LigPlot
7FYO	Download	Experimental	e7fyoA1	Lipocalins/Streptavidin	LigPlot