Ligand name: methyl {3-[2-(acetylamino)ethyl]-2-iodo-1H-indol-5-yl}carbamate
PDB ligand accession: 52X
DrugBank: n/a
PubChem: 10092427
ChEMBL: CHEMBL511675
InChI Key: BMRSKORHUNWKLU-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OWH	Download	Experimental	e3owhA1 e3owhB1	Flavodoxin-like Flavodoxin-like	LigPlot