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

ClassyFire chemical classification:

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

List of proteins that are targets for ZHA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95619_ZHA	O95619	n/a
2	P9WMC1_ZHA	P9WMC1	n/a
3	Q8WWQ0_ZHA	Q8WWQ0	n/a