Ligand name: 3-(1H-indol-3-yl)propanamide
PDB ligand accession: V9X
DrugBank: n/a
PubChem: 351791
ChEMBL: CHEMBL1338144
InChI Key: OTVHXWFANORBAK-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCC(=O)N
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 P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STZ	Download	Experimental	e5stzA1	Ribonuclease H-like	LigPlot