Ligand name: 2-amino-N-[4-(2-amino-1-benzyl-3-cyano-indol-5-yl)oxyphenyl]acetamide
PDB ligand accession: S6L
DrugBank: n/a
PubChem: 91668553
ChEMBL: CHEMBL3422658
InChI Key: RVTAACJVJXEMFR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3ccc(cc3c(c2N)C#N)Oc4ccc(cc4)NC(=O)CN

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 S6L

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q16875_S6L	Q16875	6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (6PF-2-K/Fru-2,6-P2ase	n/a