Ligand name: (2E)-3-[4-HYDROXY-3-(5,5,8,8-TETRAMETHYL-3-PROPOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID
PDB ligand accession: 5TN
DrugBank: n/a
PubChem: 49866541
ChEMBL: n/a
InChI Key: DJVKZKGDIQNPRJ-CSKARUKUSA-N
SMILES: CCCOc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Phenylnaphthalenes

List of proteins that are targets for 5TN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19793_5TN	P19793	n/a