Ligand name: ~{N}-(5-oxidanylidene-7,8-dihydro-6~{H}-naphthalen-2-yl)ethanamide
PDB ligand accession: ZHA
DrugBank: n/a
PubChem: 2780190
ChEMBL: CHEMBL1568712
InChI Key: WEBCZGJWXXPNHB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2c(c1)CCCC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

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
5S8F	Download	Experimental	e5s8fA1	Bromodomain-like	LigPlot