Ligand name: {2-[(benzylsulfonyl)carbamoyl]-5-methoxy-1H-indol-1-yl}acetic acid
PDB ligand accession: 2DU
DrugBank: n/a
PubChem: 77003890
ChEMBL: n/a
InChI Key: YVDIPFZVZYBIQS-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(n2CC(=O)O)C(=O)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 2DU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_2DU	P0A5R0	n/a