Ligand name: 1-{[(9aM)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}-3,3-dimethylbutan-2-one
PDB ligand accession: NVF
DrugBank: n/a
PubChem: 142610876
ChEMBL: CHEMBL5427332
InChI Key: YAJIYFCAESQMRI-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)CSc1ncc2c(n1)-c3ccsc3CC2

List of proteins that are targets for NVF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6W6_NVF Q9Y6W6 n/a