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

ClassyFire chemical classification:

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

List of proteins that are targets for H43

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41180_H43	P41180	n/a
2	A0A8I3AZV5_H43	A0A8I3AZV5	n/a