Ligand name: 3-[3-(tert-butylsulfanyl)-1-[(4-chlorophenyl)methyl]-5-(propan-2-yl)-1H-indol-2-yl]-2,2-dimethylpropanoic acid
PDB ligand accession: QY7
DrugBank: DB16739
PubChem: 3651377
ChEMBL: CHEMBL29097
InChI Key: QAOAOVKBIIKRNL-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)c(c(n2Cc3ccc(cc3)Cl)CC(C)(C)C(=O)O)SC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for QY7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20292_QY7	P20292	inhibitor