Ligand name: 2-(1-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: 1ES
DrugBank: n/a
PubChem: 23492
ChEMBL: CHEMBL3330641
InChI Key: CAAGZPJPCKMFBD-UHFFFAOYSA-N
SMILES: Cn1cc(c2c1cccc2)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 P68175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IMB	Download	Experimental	e4imbA1	beta-propeller-like	LigPlot