Ligand name: ~{N}-[[(3~{R})-5-[5-[[3-[(dimethylamino)methyl]phenyl]amino]-6-methoxy-pyridin-2-yl]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]oxane-4-carboxamide
PDB ligand accession: D1Z
DrugBank: n/a
PubChem: 134812709
ChEMBL: n/a
InChI Key: FZJOWQUOIQPJIY-HSZRJFAPSA-N
SMILES: CN(C)Cc1cccc(c1)Nc2ccc(nc2OC)c3cccc4c3OC(CO4)CNC(=O)C5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for D1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_D1Z	P01116	n/a