Ligand name: 2-[1-[(3-bromophenyl)methyl]-2-methyl-3-oxamoyl-indol-4-yl]oxyethanoic acid
PDB ligand accession: 7W6
DrugBank: n/a
PubChem: 132274391
ChEMBL: n/a
InChI Key: ZWWWBZCFNLMLRT-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1Cc3cccc(c3)Br)cccc2OCC(=O)O)C(=O)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7W6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZK7_7W6	Q9NZK7	n/a