Ligand name: 3-(1H-indol-3-yl)-N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}propanamide
PDB ligand accession: ZX5
DrugBank: n/a
PubChem: 11089330
ChEMBL: CHEMBL1236988
InChI Key: QUTVJEWHGONWDR-YCIWZXPNSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)CCc2c[nH]c3c2cccc3)O)O)O
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 Q9WYE2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZX5	Download	Experimental	e2zx5A2 e2zx5B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot