Ligand name: [(1R)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
PDB ligand accession: 8QS
DrugBank: DB18776
PubChem: 667528
ChEMBL: CHEMBL1716091
InChI Key: NNYBQONXHNTVIJ-QGZVFWFLSA-N
SMILES: CCc1cccc2c1[nH]c3c2CCOC3(CC)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 8QS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35747_8QS	P35747	n/a