Ligand name: (1E)-N-hydroxyethanimine
PDB ligand accession: AXO
DrugBank: n/a
PubChem: 5324279
ChEMBL: n/a
InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N
SMILES: CC=NO

ClassyFire chemical classification:

List of proteins that are targets for AXO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59647_AXO Q59647 n/a