Ligand name: 2-(2-methylpropyl)-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
PDB ligand accession: F6J
DrugBank: n/a
PubChem: 45270042
ChEMBL: CHEMBL564555
InChI Key: PGBYHFSGSTUFFN-UHFFFAOYSA-N
SMILES: CC(C)Cc1cc(ccc1C(=O)O)c2c[nH]c3c2cc(cn3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for F6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RR4_F6J	Q96RR4	n/a