Ligand name: 1-[4-oxidanyl-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-1-yl]-4-[2-[(~{E})-2-phenylethenyl]phenoxy]butan-1-one
PDB ligand accession: BKO
DrugBank: n/a
PubChem: 145945980
ChEMBL: n/a
InChI Key: VJHGOPMDXSBFHZ-OUKQBFOZSA-N
SMILES: c1ccc(cc1)C=Cc2ccccc2OCCCC(=O)N3CC(CC3C(=O)N4CCSC4)O

ClassyFire chemical classification:

List of proteins that are targets for BKO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A1X9T5X9_BKO A0A1X9T5X9 n/a