Ligand name: 1-(7-methyl-1~{H}-indol-3-yl)ethanone
PDB ligand accession: 5RO
DrugBank: n/a
PubChem: 29919653
ChEMBL: CHEMBL3817859
InChI Key: LJRVPYJAWOKMGL-UHFFFAOYSA-N
SMILES: Cc1cccc2c1[nH]cc2C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5RO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_5RO	P55201	n/a