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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZNQ	Download	Experimental	e3znqA1 e3znqA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot