Ligand name: 3-({6-chloro-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1H-indole-2-carbonyl}amino)benzoic acid
PDB ligand accession: 6AL
DrugBank: n/a
PubChem: 118394714
ChEMBL: CHEMBL4082389
InChI Key: ODMWLLDLJAHWIY-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccc(c(c3[nH]c2C(=O)Nc4cccc(c4)C(=O)O)c5c(nn(c5C)C)C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6AL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_6AL	Q07820	n/a