Ligand name: (2R,3E)-2-hydroxy-3-imino-2,3-dihydrooxepine-4-carboxylic acid
PDB ligand accession: EAY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UYPQDLOIVBUHNZ-KBUNYLKBSA-N
SMILES: C1=COC(C(=N)C(=C1)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for EAY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1LCS4_EAY	Q1LCS4	n/a