Ligand name: (2-{[(4-tert-butylphenyl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid
PDB ligand accession: 2DJ
DrugBank: n/a
PubChem: 77003886
ChEMBL: n/a
InChI Key: MOBCJUUCVPLZOG-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)NC(=O)c2cc3cc(ccc3n2CC(=O)O)OC

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 2DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A5R0_2DJ	P0A5R0	n/a