Ligand name: [2-[2-oxidanylidene-2-[[3-[2-[2-[2-[3-oxidanylidene-3-(propylamino)propoxy]ethoxy]ethoxy]ethylcarbamoyl]phenyl]amino]ethoxy]phenyl]phosphonic acid
PDB ligand accession: DW8
DrugBank: n/a
PubChem: 137349206
ChEMBL: n/a
InChI Key: QCXIKJJTWQFXSS-UHFFFAOYSA-N
SMILES: CCCNC(=O)CCOCCOCCOCCNC(=O)c1cccc(c1)NC(=O)COc2ccccc2P(=O)(O)O

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 DW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63104_DW8	P63104	n/a