Ligand name: 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3,4-DIOL
PDB ligand accession: PIR
DrugBank: n/a
PubChem: 449356
ChEMBL: n/a
InChI Key: SQENVZNKXLCDLF-YTWAJWBKSA-N
SMILES: c1cc(ccc1C2C(C(C(N2)CO)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for PIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q27546_PIR	Q27546	n/a