Ligand name: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside
PDB ligand accession: JFZ
DrugBank: n/a
PubChem: 82473
ChEMBL: CHEMBL4877910
InChI Key: YILIDCGSXCGACV-SQKFTNEHSA-N
SMILES: CC1C(C(C(C(O1)Oc2ccc(cc2)[N+](=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 K0NB39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O1C	Download	Experimental	e6o1cA1 e6o1cB1 e6o1cC1 e6o1cD1 e6o1cE1 e6o1cF1 e6o1cG1 e6o1cH1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot