Ligand name: (2S)-2-phenoxypropanehydrazide
PDB ligand accession: W2U
DrugBank: n/a
PubChem: 718256
ChEMBL: n/a
InChI Key: GSFLSJRVNIXWKZ-ZETCQYMHSA-N
SMILES: CC(C(=O)NN)Oc1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for W2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W2U	P33334	n/a