Ligand name: 2-chloro-5-[(1H-imidazo[4,5-c]quinolin-2-ylsulfanyl)acetyl]benzenesulfonamide
PDB ligand accession: E27
DrugBank: n/a
PubChem: 49843539
ChEMBL: CHEMBL1271639
InChI Key: APUFNRAMLCSAKF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(cn2)nc([nH]3)SCC(=O)c4ccc(c(c4)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for E27

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_E27 P00918 n/a