Ligand name: 2-(1H-INDOL-3-YL)ETHANAMINE
PDB ligand accession: TSS
DrugBank: DB08653
PubChem: 1150
ChEMBL: CHEMBL6640
InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCN
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 C6FX51

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HTM	Download	Experimental	e6htmA1 e6htmB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot