Ligand name: ~{N}-[2-[3,4-bis(oxidanyl)phenyl]ethyl]ethanamide
PDB ligand accession: 7DP
DrugBank: n/a
PubChem: 100526
ChEMBL: CHEMBL137743
InChI Key: OFSAJYZMIPNPHE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccc(c(c1)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 7DP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q94521_7DP	Q94521	n/a