Ligand name: N-ethyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
PDB ligand accession: 1VS
DrugBank: n/a
PubChem: 74627700
ChEMBL: n/a
InChI Key: HRASOFWPPHBISO-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(csc1NC(=O)CNCCc2c[nH]c3c2cccc3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 1VS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_1VS	P11838	n/a