Ligand name: (2~{S})-2-(butylamino)-~{N}-(3-cycloheptylpropyl)-3-(1~{H}-indol-3-yl)propanamide
PDB ligand accession: HUT
DrugBank: n/a
PubChem: 138753258
ChEMBL: n/a
InChI Key: UWVIHWQBZNJHCM-DEOSSOPVSA-N
SMILES: CCCCNC(Cc1c[nH]c2c1cccc2)C(=O)NCCCC3CCCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for HUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_HUT	P06276	n/a