Ligand name: ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanyl-ethanamide
PDB ligand accession: 5QA
DrugBank: n/a
PubChem: 118987239
ChEMBL: n/a
InChI Key: OANNQEVHRXLEDB-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CNC(=O)CO)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ENI	Download	Experimental	e5eniA1	Bromodomain-like	LigPlot