Ligand name: 2,6-BIS(1-METHYLETHYL)PHENOL
PDB ligand accession: PFL
DrugBank: DB00818
PubChem: 4943
ChEMBL: CHEMBL526
InChI Key: OLBCVFGFOZPWHH-UHFFFAOYSA-N
SMILES: CC(C)c1cccc(c1O)C(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for PFL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14867_PFL	P14867	positive allosteric modulator	IC50(nM) = 8000.0 EC50(nM) = 1995.26
2	Q7NDN8_PFL	Q7NDN8	n/a
3	P28472_PFL	P28472	positive allosteric modulator	potentiator
4	P35499_PFL	P35499	inhibitor
5	Q99250_PFL	Q99250	inhibitor
6	P02791_PFL	P02791	n/a
7	P02768_PFL	P02768	n/a
8	P47870_PFL	P47870	potentiator	positive allosteric modulator