Ligand name: ~{N}-(2-azanyl-2-oxidanylidene-ethyl)-4-methoxy-benzamide
PDB ligand accession: ONQ
DrugBank: n/a
PubChem: 676771
ChEMBL: n/a
InChI Key: ZKADLOGPYJUFCB-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)NCC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for ONQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y2J2_ONQ	Q9Y2J2	n/a
2	A4FUT8_ONQ	A4FUT8	n/a