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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T7Q	Download	Experimental	e3t7qA2 e3t7qA3	cradle loop barrel cradle loop barrel	LigPlot