Ligand name: 2-[4-[(2S)-3-(6-chloro-4-oxoquinazolin-3-yl)-2-hydroxypropoxy]phenyl]acetonitrile
PDB ligand accession: V0E
DrugBank: n/a
PubChem: 25941507
ChEMBL: n/a
InChI Key: GABJHGXONDUXIN-HNNXBMFYSA-N
SMILES: c1cc(ccc1CC#N)OCC(CN2C=Nc3ccc(cc3C2=O)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for V0E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1C6ZJJ6_V0E A0A1C6ZJJ6 n/a