Ligand name: 2-[(4-{5-[(4aR,8aS)-3-cycloheptyl-4-oxo-3,4,4a,5,8,8a-hexahydrophthalazin-1-yl]-2-methoxyphenyl}phenyl)formamido]-N-(2-hydroxyethyl)acetamide
PDB ligand accession: CVA
DrugBank: n/a
PubChem: 137349131
ChEMBL: CHEMBL4204966
InChI Key: JLYZYBSDRODYRP-RRPNLBNLSA-N
SMILES: COc1ccc(cc1c2ccc(cc2)C(=O)NCC(=O)NCCO)C3=NN(C(=O)C4C3CC=CC4)C5CCCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for CVA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_CVA	Q8WQX9	n/a