Ligand name: N-[3-[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]benzenesulfonamide
PDB ligand accession: RXQ
DrugBank: n/a
PubChem: 153288803
ChEMBL: CHEMBL4852271
InChI Key: RITQXDGVBQEJQA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2ccc(c(c2F)C(=O)c3c[nH]c4c3cc(cn4)c5ccc(cc5)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for RXQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53667_RXQ P53667 n/a