Ligand name: 2-(1H-indol-3-yl)-N-methylethanamine
PDB ligand accession: 1HU
DrugBank: n/a
PubChem: 6088
ChEMBL: CHEMBL348588
InChI Key: NCIKQJBVUNUXLW-UHFFFAOYSA-N
SMILES: CNCCc1c[nH]c2c1cccc2
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 P68175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IYG	Download	Experimental	e4iygA1	beta-propeller-like	LigPlot