Ligand name: N-[5-(5,6-dichloro-1H-indol-1-yl)pentyl]-2-sulfanylacetamide
PDB ligand accession: W45
DrugBank: n/a
PubChem: 126738293
ChEMBL: CHEMBL4065147
InChI Key: MHKHGVSRGWQPII-UHFFFAOYSA-N
SMILES: c1cn(c2c1cc(c(c2)Cl)Cl)CCCCCNC(=O)CS

ClassyFire chemical classification:

List of proteins that are targets for W45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7YT55_W45 A7YT55 n/a