Ligand name: (4S)-8-{2-[3-(morpholin-4-yl)-3-oxopropoxy]phenoxy}indolizine-2-carbonitrile
PDB ligand accession: VPB
DrugBank: n/a
PubChem: 169452780
ChEMBL: n/a
InChI Key: QXEAIZYIBWVAEX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)N2CCOCC2)Oc3cccn4c3cc(c4)C#N

List of proteins that are targets for VPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VPB	P03366	n/a