Ligand name: 1H-indol-3-ylacetonitrile
PDB ligand accession: 3BO
DrugBank: n/a
PubChem: 351795
ChEMBL: CHEMBL1812654
InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC#N

ClassyFire chemical classification:

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

List of proteins that are targets for 3BO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A881_3BO	P0A881	n/a