Ligand name: ~{N}-[2-(5-fluoranyl-1~{H}-indol-3-yl)ethyl]ethanamide
PDB ligand accession: HWH
DrugBank: n/a
PubChem: 699127
ChEMBL: CHEMBL284521
InChI Key: UDLASALUJLTGJV-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T4E	Download	Experimental	e6t4eA1 e6t4eB1	cradle loop barrel cradle loop barrel	LigPlot