Ligand name: 3-(2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)-N-(2,2-difluoroethyl)propanamide
PDB ligand accession: VP2
DrugBank: n/a
PubChem: 169452779
ChEMBL: n/a
InChI Key: PTNLADVCXMBZFS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCCC(=O)NCC(F)F)Oc2cccn3c2cc(c3)C#N

List of proteins that are targets for VP2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VP2	P03366	n/a