Ligand name: N-(2-chloropyridin-3-yl)butanamide
PDB ligand accession: WNS
DrugBank: n/a
PubChem: 836741
ChEMBL: n/a
InChI Key: UYVCKWSCSBBXER-UHFFFAOYSA-N
SMILES: CCCC(=O)Nc1cccnc1Cl

ClassyFire chemical classification:

List of proteins that are targets for WNS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92835_WNS Q92835 n/a