Ligand name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
PDB ligand accession: ML1
DrugBank: DB01065
PubChem: 896
ChEMBL: CHEMBL45
InChI Key: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
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 Q9LLQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MXB	Download	Experimental	e5mxbA1	TBP-like	LigPlot
5MXW	Download	Experimental	e5mxwA1	TBP-like	LigPlot