Ligand name: 2-[2-methyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoic acid
PDB ligand accession: 7W0
DrugBank: n/a
PubChem: 9803388
ChEMBL: CHEMBL357979
InChI Key: KFJOAXDOAYZVOY-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1Cc3ccccc3c4ccccc4)cccc2OCC(=O)O)C(=O)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7W0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZK7_7W0	Q9NZK7	n/a