Ligand name: (2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoranyl-indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: KZ3
DrugBank: n/a
PubChem: 24759836
ChEMBL: CHEMBL1782369
InChI Key: PXRGAWZIQZMHTH-PFKOEMKTSA-N
SMILES: c1cc2c(c(c1)F)c(cn2C3C(C(C(C(O3)CO)O)O)O)Cc4ccc(cc4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 1-pyranosylindoles

List of PDB structures and/or AlphaFold models with target protein P31639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HB0	Download	Experimental	e8hb0A1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot