Ligand name: ethyl 2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxylate
PDB ligand accession: RB4
DrugBank: n/a
PubChem: 137349934
ChEMBL: n/a
InChI Key: VLWAROLSXORELU-UHFFFAOYSA-N
SMILES: CCOC(=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 RB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RB4	P11838	n/a