Ligand name: 1-[5-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
PDB ligand accession: 0WH
DrugBank: n/a
PubChem: 53469448
ChEMBL: CHEMBL2171124
InChI Key: SIXVRXARNAVBTC-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1ncnc2N)c3ccc4c(c3)CCN4C(=O)Cc5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Phenylacetylindoles

List of proteins that are targets for 0WH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZJ5_0WH	Q9NZJ5	n/a