Ligand name: N~2~-[(1R)-1-(2,4-difluorophenyl)ethyl]-N-ethylglycinamide
PDB ligand accession: WKH
DrugBank: n/a
PubChem: 93035972
ChEMBL: n/a
InChI Key: MBDHDPFJMNIJOR-MRVPVSSYSA-N
SMILES: CCNC(=O)CNC(C)c1ccc(cc1F)F

ClassyFire chemical classification:

List of proteins that are targets for WKH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WKH P32357 n/a