Ligand name: 4-[2,5-bis(fluoranyl)phenyl]-2-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl]benzamide
PDB ligand accession: TU1
DrugBank: n/a
PubChem: 74331697
ChEMBL: CHEMBL3259945
InChI Key: AHABCZVHHYTXPC-HHHXNRCGSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)Nc3ccncc3)NC(=O)c4ccc(cc4F)c5cc(ccc5F)F

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 TU1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z1V1_TU1	Q7Z1V1	n/a