Ligand name: 2-[4-[(2S)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-2-oxidanyl-propoxy]phenoxy]ethanenitrile
PDB ligand accession: V0H
DrugBank: n/a
PubChem: 163183797
ChEMBL: n/a
InChI Key: UUOYDPMSIUVIEL-AWEZNQCLSA-N
SMILES: c1cc(ccc1OCC#N)OCC(CN2C=Nc3ccc(cc3C2=O)Cl)O

List of proteins that are targets for V0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1C6ZJJ6_V0H	A0A1C6ZJJ6	n/a