Ligand name: (2R)-2-(4-cyanophenoxy)propanamide
PDB ligand accession: WKD
DrugBank: n/a
PubChem: 28825569
ChEMBL: n/a
InChI Key: JHIGQTTZYWLCKT-SSDOTTSWSA-N
SMILES: CC(C(=O)N)Oc1ccc(cc1)C#N

ClassyFire chemical classification:

List of proteins that are targets for WKD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_WKD Q92835 n/a