Ligand name: [(1R)-5,8-dichloro-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
PDB ligand accession: 1JE
DrugBank: n/a
PubChem: 5273770
ChEMBL: CHEMBL373381
InChI Key: DKHFCUNJXIAWGU-MRXNPFEDSA-N
SMILES: CCCC1(c2c(c3c(ccc(c3[nH]2)Cl)Cl)CCO1)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 1JE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1JE	O92972	n/a