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

ClassyFire chemical classification:

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

List of proteins that are targets for ZX5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WYE2_ZX5	Q9WYE2	n/a