Ligand name: 2-(6-methoxy-1H-indol-3-yl)ethanamine
PDB ligand accession: F5X
DrugBank: n/a
PubChem: 17654
ChEMBL: CHEMBL337825
InChI Key: VOCGEKMEZOPDFP-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)[nH]cc2CCN
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BRY	Download	Experimental	e7bryA1	cradle loop barrel	LigPlot
7BS5	Download	Experimental	e7bs5A1	cradle loop barrel	LigPlot