Ligand name: 4-(1~{H}-indol-3-yl)butan-2-one
PDB ligand accession: 9BF
DrugBank: n/a
PubChem: 246918
ChEMBL: CHEMBL4518504
InChI Key: ZJCUUXGLZWBCIL-UHFFFAOYSA-N
SMILES: CC(=O)CCc1c[nH]c2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 9BF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1P8VSL7_9BF	A0A1P8VSL7	n/a
2	A0A1P8VSI6_9BF	A0A1P8VSI6	n/a