Ligand name: 2-(dimethylamino)-1-[5-methoxy-6-[[4-[(2-propan-2-ylsulfonylphenyl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone
PDB ligand accession: F8R
DrugBank: n/a
PubChem: 155883012
ChEMBL: n/a
InChI Key: HTWIYZGXLMTRHE-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2c3c(cc[nH]3)nc(n2)Nc4cc5c(cc4OC)CCN5C(=O)CN(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for F8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_F8R	Q9UM73	n/a