Ligand name: 4-[({1-[(5-chloro-2-methoxyphenyl)sulfonyl]-4-methyl-2,3-dihydro-1H-indol-6-yl}carbonyl)amino]benzoic acid
PDB ligand accession: 0RD
DrugBank: n/a
PubChem: 16050815
ChEMBL: CHEMBL3431605
InChI Key: AFPOJEVGADOZQT-UHFFFAOYSA-N
SMILES: Cc1cc(cc2c1CCN2S(=O)(=O)c3cc(ccc3OC)Cl)C(=O)Nc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 0RD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18886_0RD	P18886	n/a