Ligand name: 1-[(3S,3aS,8bS)-7-chloro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one
PDB ligand accession: F8D
DrugBank: n/a
PubChem: 134817772
ChEMBL: n/a
InChI Key: MATFGXSXXCCYSM-HJIKLVIJSA-N
SMILES: CC(=O)N1CC(C2C1c3cc(ccc3O2)Cl)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGF	Download	Experimental	e5qgfA1	Flavodoxin-like	LigPlot