Ligand name: (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide
PDB ligand accession: VSK
DrugBank: n/a
PubChem: 134814209
ChEMBL: n/a
InChI Key: BQKLGIPTHQLBPK-FQEVSTJZSA-N
SMILES: Cc1cc(c(c(c1)C)CCNC(=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
5OJE	Download	Experimental	e5ojeA1 e5ojeA2	cradle loop barrel cradle loop barrel	LigPlot