Ligand name: (2R)-1-(1H-indol-3-yl)propan-2-amine
PDB ligand accession: VS7
DrugBank: n/a
PubChem: 448779
ChEMBL: CHEMBL1788285
InChI Key: QSQQQURBVYWZKJ-MRVPVSSYSA-N
SMILES: CC(Cc1c[nH]c2c1cccc2)N

ClassyFire chemical classification:

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

List of proteins that are targets for VS7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VS7	P32357	n/a