Ligand name: (5aR,9aR)-2-chloro-11-(4-beta-D-glucopyranuronosylpiperazin-1-yl)-5a,6,9,9a-tetrahydrodibenzo[b,f][1,4]oxazepine
PDB ligand accession: FUV
DrugBank: n/a
PubChem: 137349373
ChEMBL: n/a
InChI Key: OXNRDDVCZKYHOL-IBISMJPWSA-N
SMILES: c1cc2c(cc1Cl)C(=NC3CC=CCC3O2)N4CCN(CC4)C5C(C(C(C(O5)C(=O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein A0A174ZZA3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D4O	Download	Experimental	e6d4oA1 e6d4oA2	jelly-roll TIM beta/alpha-barrel	LigPlot