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
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 P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QAC	Download	Experimental	e6qacA1	alpha/beta-Hydrolases	LigPlot