Ligand name: ~{N}-[3-(1~{H}-pyrrolo[2,3-b]pyridin-3-yl)phenyl]propanamide
PDB ligand accession: RQT
DrugBank: n/a
PubChem: 155804528
ChEMBL: n/a
InChI Key: CXHYISUBNJBKTE-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cccn3

ClassyFire chemical classification:

List of proteins that are targets for RQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_RQT P52333 n/a