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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35462

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PBL	Download	Experimental	e3pblA3 e3pblA4 e3pblB3 e3pblB4	Family A G protein-coupled receptor-like Lysozyme-like Family A G protein-coupled receptor-like Lysozyme-like	LigPlot