Ligand name: 2-[4-[(3S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]pyrrolidin-1-yl]phenyl]ethanoic acid
PDB ligand accession: H43
DrugBank: DB12388
PubChem: 71242808
ChEMBL: CHEMBL4297621
InChI Key: RZNUIYPHQFXBAN-XLIONFOSSA-N
SMILES: CC(c1cccc2c1cccc2)NC3CCN(C3)c4ccc(cc4)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein A0A8I3AZV5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DD7	Download	Experimental	e7dd7A2 e7dd7B2	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot