Ligand name: butyl-[(2~{S})-1-(2-cycloheptylethylamino)-3-(1~{H}-indol-3-yl)-1-oxidanylidene-propan-2-yl]-dimethyl-azanium
PDB ligand accession: HUQ
DrugBank: n/a
PubChem: 138753257
ChEMBL: n/a
InChI Key: KYGLOTKSZWORPK-VWLOTQADSA-O
SMILES: CCCC[N+](C)(C)C(Cc1c[nH]c2c1cccc2)C(=O)NCCC3CCCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Tryptamines and derivatives

List of proteins that are targets for HUQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_HUQ	P06276	n/a