Ligand name: 4-[(2~{R})-2-phenylpyrrolidin-1-yl]-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: C8Z
DrugBank: n/a
PubChem: 132451820
ChEMBL: n/a
InChI Key: GUMMAYIOLPYJKE-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C2CCCN2c3ccnc4c3cc[nH]4

ClassyFire chemical classification:

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

List of proteins that are targets for C8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_C8Z	P36639	n/a