Ligand name: 2-chloro-4-{(2-methylbenzyl)[(3S)-1-(methylsulfonyl)pyrrolidin-3-yl]amino}benzonitrile
PDB ligand accession: WOW
DrugBank: n/a
PubChem: 16661548
ChEMBL: CHEMBL601500
InChI Key: OTRAFCFYTZJLKH-IBGZPJMESA-N
SMILES: Cc1ccccc1CN(c2ccc(c(c2)Cl)C#N)C3CCN(C3)S(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for WOW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06401_WOW P06401 n/a