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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P35747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V0V	Download	Experimental	e5v0vA3	Serum albumin-like	LigPlot