Ligand name: ethyl 6-{[5-(cyclopropylcarbamoyl)-2-methylphenyl]carbamoyl}-1H-indole-1-carboxylate
PDB ligand accession: 1RA
DrugBank: n/a
PubChem: 58328161
ChEMBL: CHEMBL2402005
InChI Key: SNCXIBOVAVIFGA-UHFFFAOYSA-N
SMILES: CCOC(=O)n1ccc2c1cc(cc2)C(=O)Nc3cc(ccc3C)C(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 1RA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_1RA	Q16539	n/a