Ligand name: 1-benzyl-N-{3-[4-(2,6-dichlorophenyl)piperidin-1-yl]propyl}-D-prolinamide
PDB ligand accession: DGV
DrugBank: n/a
PubChem: 25001412
ChEMBL: CHEMBL1783826
InChI Key: UWHDLFOAIARROU-XMMPIXPASA-N
SMILES: c1ccc(cc1)CN2CCCC2C(=O)NCCCN3CCC(CC3)c4c(cccc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DHG	Download	Experimental	e5dhgA1	Family A G protein-coupled receptor-like	LigPlot