Ligand name: N-[4-(4-bromophenyl)-1-{[2-(trifluoromethyl)phenyl]methyl}piperidine-4-carbonyl]-3-cyclopropyl-L-alanine
PDB ligand accession: BQA
DrugBank: n/a
PubChem: 134812634
ChEMBL: n/a
InChI Key: XTCYTRMSAWHHGP-QFIPXVFZSA-N
SMILES: c1ccc(c(c1)CN2CCC(CC2)(c3ccc(cc3)Br)C(=O)NC(CC4CC4)C(=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein Q9NRD5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AR4	Download	Experimental	e6ar4A1 e6ar4B1	PDZ domain PDZ domain	LigPlot