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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKL	Download	Experimental	e7fklA1	Ribonuclease H-like	LigPlot