Ligand name: 2-(4-hydroxyphenyl)-~{N}-[(2~{S})-2-methyl-4-oxidanyl-1-oxidanylidene-pent-4-en-2-yl]ethanamide
PDB ligand accession: ODZ
DrugBank: n/a
PubChem: 146672944
ChEMBL: n/a
InChI Key: RSUSHGHDXWZFTH-AWEZNQCLSA-N
SMILES: CC(CC(=C)O)(C=O)NC(=O)Cc1ccc(cc1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for ODZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G3XD46_ODZ	G3XD46	n/a