Ligand name: (4S)-8-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}indolizine-2-carbonitrile
PDB ligand accession: VOU
DrugBank: n/a
PubChem: 169408455
ChEMBL: n/a
InChI Key: PEIZFCTZWSLJCB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)N2CCCC2)Oc3cccn4c3cc(c4)C#N

List of proteins that are targets for VOU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VOU	P03366	n/a