Ligand name: 2-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
PDB ligand accession: 67Y
DrugBank: n/a
PubChem: 29892811
ChEMBL: n/a
InChI Key: BBTOVZWCAMQWRJ-LLVKDONJSA-N
SMILES: c1ccc2c(c1)CCCC2NC(=O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for 67Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15382_67Y	O15382	n/a