Ligand name: (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid
PDB ligand accession: RF4
DrugBank: n/a
PubChem: 1718009;2849295;
ChEMBL: CHEMBL1439113
InChI Key: ZAHFRMHMWCBLOL-UHFFFAOYSA-N
SMILES: Cc1cccc(c1OCCSc2nc3ccccc3n2CC(=O)O)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 RF4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O15530_RF4	O15530	3-phosphoinositide-dependent protein kinase	n/a