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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q94521

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GIG	Download	Experimental	e5gigA1	Nat/Ivy	LigPlot
5GI8	Download	Experimental	e5gi8A1	Nat/Ivy	LigPlot