Ligand name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
PDB ligand accession: DIF
DrugBank: DB00586
PubChem: 3033
ChEMBL: CHEMBL139
InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DIF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q825I8_DIF	Q825I8	n/a
2	P14639_DIF	P14639	n/a
3	Q8N4Q0_DIF	Q8N4Q0	n/a
4	F7BAY6_DIF	F7BAY6	n/a
5	P02766_DIF	P02766	n/a	IC50(nM) = 3742.0 Kd(nM) = 60.0
6	P35354_DIF	P35354	inhibitor	IC50(nM) = 5.0
7	G1U9S2_DIF	G1U9S2	n/a
8	P05979_DIF	P05979	n/a	IC50(nM) = 67.0
9	P23219_DIF	P23219	inhibitor	IC50(nM) = 3.0
10	P37231_DIF	P37231	n/a
11	P02768_DIF	P02768	n/a	Ki(nM) = 331000.0 Kd(nM) = 2455.0
12	B3VHM9_DIF	B3VHM9	n/a
13	Q05769_DIF	Q05769	n/a	IC50(nM) = 22.0
14	P00179_DIF	P00179	n/a
15	P24627_DIF	P24627	n/a
16	P59071_DIF	P59071	n/a
17	Q95460_DIF	Q95460	n/a