Ligand name: 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol
PDB ligand accession: PY9
DrugBank: DB08442
PubChem: 25058141
ChEMBL: CHEMBL470365
InChI Key: TWODFUZHWYZBHZ-MRXNPFEDSA-N
SMILES: Cc1ccccc1C2CCCN2C(=O)c3ccc(cc3O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08442

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_PY9	P07900	n/a