Ligand name: 1-[5-(4-amino-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydro-1H-indol-1-yl]-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone
PDB ligand accession: 3Z6
DrugBank: n/a
PubChem: 137348195
ChEMBL: n/a
InChI Key: MXBMIZHUPORZGB-UHFFFAOYSA-N
SMILES: Cc1nc(c2c(cn(c2n1)C)c3ccc4c(c3)CCN4C(=O)Cc5cc(cc(c5)F)C(F)(F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3Z6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZJ5_3Z6	Q9NZJ5	n/a