Ligand name: 5-[2-[(4~{S})-4-~{tert}-butyl-2-oxidanylidene-pyrrolidin-1-yl]ethoxy]-2-fluoranyl-benzenecarbonitrile
PDB ligand accession: 7BP
DrugBank: n/a
PubChem: 122707119
ChEMBL: n/a
InChI Key: ZXBQUZQFTWNQON-CYBMUJFWSA-N
SMILES: CC(C)(C)C1CC(=O)N(C1)CCOc2ccc(c(c2)C#N)F

ClassyFire chemical classification:

List of proteins that are targets for 7BP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13093_7BP Q13093 n/a