Ligand name: (2S)-2-azanyl-3-(3H-indol-3-yl)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
PDB ligand accession: 1TZ
DrugBank: n/a
PubChem: 76900298
ChEMBL: CHEMBL4797373
InChI Key: KKEDWXLWEPQNQM-OGBFJMLUSA-N
SMILES: Cc1cc(c(c(c1)C)C=NNC(=O)C(Cc2c[nH]c3c2cccc3)N)C
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KUP	Download	Experimental	e4kupA1 e4kupA2	cradle loop barrel cradle loop barrel	LigPlot
4LBT	Download	Experimental	e4lbtA1 e4lbtA2	cradle loop barrel cradle loop barrel	LigPlot
4LHH	Download	Experimental	e4lhhA1 e4lhhA2	cradle loop barrel cradle loop barrel	LigPlot