Ligand name: ~{N}-[2-(1~{H}-indol-3-yl)ethyl]-3-methyl-butan-1-amine
PDB ligand accession: KWK
DrugBank: n/a
PubChem: 28646377
ChEMBL: CHEMBL1779178
InChI Key: LNPTWYDXPVIVFZ-UHFFFAOYSA-N
SMILES: CC(C)CCNCCc1c[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 Q94LW9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S5U	Download	Experimental	e6s5uA1 e6s5uC1 e6s5uB1 e6s5uD1 e6s5uE1 e6s5uF1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot