Ligand name: 2-(5-methoxy-1H-indol-3-yl)ethanamine
PDB ligand accession: F5U
DrugBank: n/a
PubChem: 1833
ChEMBL: CHEMBL8165
InChI Key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
SMILES: COc1ccc2c(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 Q5KQI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DAK	Download	Experimental	e7dakA1 e7dakB1	Nat/Ivy Nat/Ivy	LigPlot