Ligand name: [(1S)-1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
PDB ligand accession: 8QP
DrugBank: n/a
PubChem: 688461
ChEMBL: n/a
InChI Key: NNYBQONXHNTVIJ-KRWDZBQOSA-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 8QP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35747_8QP	P35747	n/a