Ligand name: (2S,3R,4S,5R)-2-benzylpiperidine-3,4,5-triol
PDB ligand accession: ZXB
DrugBank: n/a
PubChem: 44475962
ChEMBL: n/a
InChI Key: NDQBRGWFAQLRFZ-QCNOEVLYSA-N
SMILES: c1ccc(cc1)CC2C(C(C(CN2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

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
2ZXB	Download	Experimental	e2zxbA2 e2zxbB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot