Ligand name: ~{N}-[2-(5-fluoranyl-1~{H}-indol-3-yl)ethyl]ethanamide
PDB ligand accession: HWH
DrugBank: n/a
PubChem: 699127
ChEMBL: CHEMBL284521
InChI Key: UDLASALUJLTGJV-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for HWH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_HWH Q6P988 n/a
2 P0DTD1_HWH P0DTD1 n/a
3 Q12830_HWH Q12830 n/a
4 Q04544_HWH Q04544 n/a