Ligand name: 3-(1H-indol-3-yl)propanamide
PDB ligand accession: V9X
DrugBank: n/a
PubChem: 351791
ChEMBL: CHEMBL1338144
InChI Key: OTVHXWFANORBAK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for V9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V9X	P32357	n/a
2	P33334_V9X	P33334	n/a