Ligand name: N-benzyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
PDB ligand accession: RB9
DrugBank: n/a
PubChem: 54579906
ChEMBL: n/a
InChI Key: NZMGUKNNKODUOD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2c(csc2NC(=O)CNCCc3c[nH]c4c3cccc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for RB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RB9	P11838	n/a