Ligand name: butyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate
PDB ligand accession: 73G
DrugBank: n/a
PubChem: 16484028
ChEMBL: n/a
InChI Key: KSZFFJNYVZVNIQ-UHFFFAOYSA-N
SMILES: CCCCOC(=O)CN1c2ccccc2C(=O)C1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q99497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AFJ	Download	Experimental	e6afjA1	Flavodoxin-like	LigPlot