Ligand name: 1-(1~{H}-indol-3-yl)ethanone
PDB ligand accession: 5RN
DrugBank: n/a
PubChem: 12802
ChEMBL: CHEMBL553944
InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N
SMILES: CC(=O)c1c[nH]c2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 5RN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQ01_5RN	P9WQ01	n/a
2	P55201_5RN	P55201	n/a
3	L7PIL3_5RN	L7PIL3	n/a