Ligand name: 3-PHENETHYL-4H-FURO[3,2-B]PYRROLE-5-CARBOXYLIC ACID
PDB ligand accession: SS8
DrugBank: n/a
PubChem: 137350021
ChEMBL: n/a
InChI Key: VJXSERLPOOWZGU-SREVYHEPSA-N
SMILES: c1ccc(cc1)C=Cc2coc3c2[nH]c(c3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyrroles
      • Subclass: None

List of proteins that are targets for SS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14920_SS8	P14920	n/a