Ligand name: 2-[[(3R)-3-acetamido-2,3-dihydro-1H-inden-5-yl]oxy]-N-[(1S)-1-cyclopropylethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1NX
DrugBank: n/a
PubChem: 67008828
ChEMBL: CHEMBL2376436
InChI Key: ZLMYXZMBDPHCEG-HXPMCKFVSA-N
SMILES: CC(C1CC1)NC(=O)c2c[nH]c3c2nc(cn3)Oc4ccc5c(c4)C(CC5)NC(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 1NX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_1NX	P52333	n/a