Ligand name: 3-{5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxyphenyl}prop-2-ynamide
PDB ligand accession: E6Z
DrugBank: n/a
PubChem: 138753179
ChEMBL: CHEMBL4465919
InChI Key: YALZXZYFCQHHIY-LEWJYISDSA-N
SMILES: COc1ccc(cc1C#CC(=O)N)C2=NN(C(=O)C3C2CC=CC3)C4CCCCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for E6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_E6Z	Q08499	n/a
2	Q8WQX9_E6Z	Q8WQX9	n/a