Ligand name: 3-[3-(propanoylamino)phenyl]-1~{H}-pyrrolo[2,3-b]pyridine-5-carboxamide
PDB ligand accession: RQZ
DrugBank: n/a
PubChem: 155804529
ChEMBL: n/a
InChI Key: GDAPVGRIYBMGOP-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c[nH]c3c2cc(cn3)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for RQZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_RQZ P52333 n/a