Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]ethanamide
PDB ligand accession: 7AN
DrugBank: n/a
PubChem: 70547
ChEMBL: CHEMBL33171
InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 7AN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q94521_7AN	Q94521	n/a