Ligand name: ~{N}-[2-[[4-[[3-[3-[[4-[(2-acetamidoethylamino)methyl]-5-[(5-cyanopyridin-3-yl)methoxy]-2-methyl-phenoxy]methyl]-2-methyl-phenyl]-2-methyl-phenyl]methoxy]-2-[(5-cyanopyridin-3-yl)methoxy]-5-methyl-phenyl]methylamino]ethyl]ethanamide
PDB ligand accession: KDW
DrugBank: n/a
PubChem: 138753643
ChEMBL: CHEMBL4575618
InChI Key: RNCINFJGGSQEHN-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1OCc2cccc(c2C)c3cccc(c3C)COc4cc(c(cc4C)CNCCNC(=O)C)OCc5cc(cnc5)C#N)OCc6cc(cnc6)C#N)CNCCNC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for KDW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_KDW	Q9NZQ7	n/a