Ligand name: 3-[2-(dimethylamino)ethyl]-2-sulfanylidene-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
PDB ligand accession: VB9
DrugBank: n/a
PubChem: 16768103
ChEMBL: n/a
InChI Key: PIFSYBNBNGDCBU-UHFFFAOYSA-N
SMILES: CN(C)CCN1C(=O)c2c(ccs2)NC1=S

List of proteins that are targets for VB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VB9	P33334	n/a