Ligand name: N-[4-(piperidin-1-ylsulfonyl)benzyl]-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
PDB ligand accession: 1QR
DrugBank: n/a
PubChem: 66610019
ChEMBL: CHEMBL2420670
InChI Key: AOQJDTPGTHTUAQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)c2cc3cnccc3[nH]2)S(=O)(=O)N4CCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 1QR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_1QR	P43490	n/a