Ligand name: (2~{S})-2,3-bis(4-hydroxyphenyl)propanenitrile
PDB ligand accession: I0K
DrugBank: n/a
PubChem: 56945585
ChEMBL: CHEMBL1950809
InChI Key: GHZHWDWADLAOIQ-CYBMUJFWSA-N
SMILES: c1cc(ccc1CC(C#N)c2ccc(cc2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for I0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92731_I0K	Q92731	n/a