Ligand name: 3-({[(1Z)-(2-methoxyphenyl)methylidene]amino}oxy)propanoic acid
PDB ligand accession: 8BD
DrugBank: DB07282
PubChem: 44129627
ChEMBL: n/a
InChI Key: HNYXMVDBRIIJGT-WQLSENKSSA-N
SMILES: COc1ccccc1C=NOCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 8BD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_8BD	P02766	n/a