Ligand name: 3-chloro-6-(hydroxymethyl)-2-methyl-5-{4-[3-(trifluoromethoxy)phenoxy]phenyl}pyridin-4-ol
PDB ligand accession: G8U
DrugBank: n/a
PubChem: 68690519
ChEMBL: n/a
InChI Key: YYKKTOLSPFTXSV-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)CO)c2ccc(cc2)Oc3cccc(c3)OC(F)(F)F)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for G8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_G8U	P00157	n/a