Ligand name: {2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenoxy}acetic acid
PDB ligand accession: 8KY
DrugBank: n/a
PubChem: 124219488
ChEMBL: n/a
InChI Key: NIAYZIDQFFFUTN-UHFFFAOYSA-N
SMILES: CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)OCC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8KY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B3XFT6_8KY	A0A1B3XFT6	n/a
2	A0A127ELD1_8KY	A0A127ELD1	n/a