Ligand name: 3-chloro-5-ethyl-N-{[(2S)-1-ethylpyrrolidin-2-yl]methyl}-6-hydroxy-2-methoxybenzamide
PDB ligand accession: ETQ
DrugBank: DB15492
PubChem: 57267
ChEMBL: CHEMBL8946
InChI Key: AADCDMQTJNYOSS-LBPRGKRZSA-N
SMILES: CCc1cc(c(c(c1O)C(=O)NCC2CCCN2CC)OC)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for ETQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35462_ETQ	P35462	n/a