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

ClassyFire chemical classification:

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

List of proteins that are targets for 52X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_52X	P16083	n/a