Ligand name: methyl (3R)-4-[(3,4-dichlorophenyl)acetyl]-3-[(pyrrolidin-1-yl)methyl]piperazine-1-carboxylate
PDB ligand accession: U9I
DrugBank: n/a
PubChem: 6603856
ChEMBL: CHEMBL277863
InChI Key: HJUAKZYKCANOOZ-OAHLLOKOSA-N
SMILES: COC(=O)N1CCN(C(C1)CN2CCCC2)C(=O)Cc3ccc(c(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DZS	Download	Experimental	e8dzsA1	Family A G protein-coupled receptor-like	LigPlot
8DZR	Download	Experimental	e8dzrA1	Family A G protein-coupled receptor-like	LigPlot