Ligand name: (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide
PDB ligand accession: VSK
DrugBank: n/a
PubChem: 134814209
ChEMBL: n/a
InChI Key: BQKLGIPTHQLBPK-FQEVSTJZSA-N
SMILES: Cc1cc(c(c(c1)C)CCNC(=O)C(Cc2c[nH]c3c2cccc3)N)C

ClassyFire chemical classification:

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

List of proteins that are targets for VSK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_VSK	P11838	n/a