Ligand name: 3-[5-[(4~{a}~{R},8~{a}~{S})-3-cycloheptyl-4-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-(furan-2-ylmethyl)prop-2-ynamide
PDB ligand accession: JX2
DrugBank: n/a
PubChem: 138857410
ChEMBL: CHEMBL4464777
InChI Key: LKXRSFQDUFXVGE-IZZNHLLZSA-N
SMILES: COc1ccc(cc1C#CC(=O)NCc2ccco2)C3=NN(C(=O)C4C3CC=CC4)C5CCCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for JX2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_JX2	Q8WQX9	n/a
2	Q08499_JX2	Q08499	n/a