Ligand name: 1-[3-(4-{[(4,5-dichloro-2-hydroxyphenyl)amino]acetyl}piperazin-1-yl)azetidin-1-yl]propan-1-one
PDB ligand accession: C8G
DrugBank: n/a
PubChem: 137349063
ChEMBL: n/a
InChI Key: JZGAPYVXPKOQIL-UHFFFAOYSA-N
SMILES: CCC(=O)N1CC(C1)N2CCN(CC2)C(=O)CNc3cc(c(cc3O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for C8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_C8G	P01116	n/a