Ligand name: 2-(5-BROMO-7-ETHYL-2-METHYL-1H-INDOLE-3-YL)ETHAN-1-AMIN
PDB ligand accession: RZH
DrugBank: n/a
PubChem: 619586
ChEMBL: n/a
InChI Key: ACKQOFWBYVUXTK-UHFFFAOYSA-N
SMILES: CCc1cc(cc2c1[nH]c(c2CCN)C)Br
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 P04637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AOI	Download	Experimental	e5aoiB1	Immunoglobulin-like beta-sandwich	LigPlot