Ligand name: 2-{5-[(3S,4R)-3-{[(2H-1,3-benzodioxol-5-yl)oxy]methyl}piperidin-4-yl]-2-fluorophenyl}-N-[2-(1H-pyrazol-4-yl)ethyl]acetamide
PDB ligand accession: SIX
DrugBank: n/a
PubChem: 126456405
ChEMBL: CHEMBL4070290
InChI Key: UWGQNVKEQMCXMS-UNMCSNQZSA-N
SMILES: c1cc(c(cc1C2CCNCC2COc3ccc4c(c3)OCO4)CC(=O)NCCc5c[nH]nc5)F

ClassyFire chemical classification:

List of proteins that are targets for SIX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25098_SIX P25098 n/a