Ligand name: (~{E})-2-cyano-3-(4-hydroxyphenyl)-~{N}-(2-morpholin-4-ylethyl)prop-2-enamide
PDB ligand accession: V6K
DrugBank: n/a
PubChem: 1534213
ChEMBL: n/a
InChI Key: FJCWZDJYNREWJS-SDNWHVSQSA-N
SMILES: c1cc(ccc1C=C(C#N)C(=O)NCCN2CCOCC2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of proteins that are targets for V6K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_V6K	O00255	n/a