Ligand name: 1-(1~{H}-indol-3-yl)ethanone
PDB ligand accession: 5RN
DrugBank: n/a
PubChem: 12802
ChEMBL: CHEMBL553944
InChI Key: VUIMBZIZZFSQEE-UHFFFAOYSA-N
SMILES: CC(=O)c1c[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 L7PIL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EQK	Download	Experimental	e7eqkA1	jelly-roll	LigPlot