Ligand name: 3-[5-[(4~{a}~{R},8~{a}~{S})-4-oxidanylidene-3-propan-2-yl-4~{a},5,8,8~{a}-tetrahydrophthalazin-1-yl]-2-methoxy-phenyl]-~{N}-[2-(2-fluorophenyl)ethyl]prop-2-ynamide
PDB ligand accession: K1Q
DrugBank: n/a
PubChem: 138753641
ChEMBL: CHEMBL4443772
InChI Key: UAIXEGFVIVPDNH-BJKOFHAPSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)C#CC(=O)NCCc4ccccc4F)OC

ClassyFire chemical classification:

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

List of proteins that are targets for K1Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_K1Q	Q8WQX9	n/a