Ligand name: 2,4,6-trichlorophenol
PDB ligand accession: T6C
DrugBank: n/a
PubChem: 6914
ChEMBL: CHEMBL309917
InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Cl)O)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for T6C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV8_T6C	Q9NAV8	n/a
2	P02185_T6C	P02185	n/a
3	W6EQP0_T6C	W6EQP0	n/a
4	P52679_T6C	P52679	n/a
5	Q9NAV7_T6C	Q9NAV7	n/a