Ligand name: N-[2-(5-chloro-2-{[(4R)-2-cyanoindolizin-8-yl]oxy}phenoxy)ethyl]-N-methylpropanamide
PDB ligand accession: VR9
DrugBank: n/a
PubChem: 169452781
ChEMBL: n/a
InChI Key: JGVPYFGTILBIQL-UHFFFAOYSA-N
SMILES: CCC(=O)N(C)CCOc1cc(ccc1Oc2cccn3c2cc(c3)C#N)Cl

List of proteins that are targets for VR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_VR9	P03366	n/a