Ligand name: ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid
PDB ligand accession: VRD
DrugBank: DB11909
PubChem: 155815
ChEMBL: CHEMBL148674
InChI Key: BHLXTPHDSZUFHR-UHFFFAOYSA-N
SMILES: CCc1c(c2c(n1Cc3ccccc3)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 VRD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58399_VRD	P58399	n/a
2	A0A1S5XW05_VRD	A0A1S5XW05	n/a
3	Q9I834_VRD	Q9I834	n/a