Ligand name: (3E)-3-(hydroxyimino)propanoic acid
PDB ligand accession: 54I
DrugBank: n/a
PubChem: 23423143
ChEMBL: n/a
InChI Key: XTKKYEXSKPSWOJ-DUXPYHPUSA-N
SMILES: C(C=NO)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Oximes

List of proteins that are targets for 54I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WKK7_54I	P9WKK7	n/a