Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]ethanamide
PDB ligand accession: 7AN
DrugBank: n/a
PubChem: 70547
ChEMBL: CHEMBL33171
InChI Key: NVUGEQAEQJTCIX-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q94521

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GI9	Download	Experimental	e5gi9A1	Nat/Ivy	LigPlot