Ligand name: 6-(2-prop-2-ynoxyphenyl)hexanoic acid
PDB ligand accession: U3T
DrugBank: n/a
PubChem: 53741002
ChEMBL: n/a
InChI Key: CUNYTKVXYZYERK-UHFFFAOYSA-N
SMILES: C#CCOc1ccccc1CCCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for U3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U3T	Q6P988	n/a