Ligand name: methyl 2-bromo-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzoate
PDB ligand accession: F8E
DrugBank: n/a
PubChem: 71720884
ChEMBL: CHEMBL4517951
InChI Key: YHDDNFHODNKNQV-UHFFFAOYSA-N
SMILES: COC(=O)c1cc(ccc1Br)Nc2c3cc[nH]c3ncn2

ClassyFire chemical classification:

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

List of proteins that are targets for F8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5TCY1_F8E	Q5TCY1	n/a