Ligand name: 4-nitrophenyl alpha-D-6-sulfoquinovoside
PDB ligand accession: NSQ
DrugBank: n/a
PubChem: 112499962
ChEMBL: n/a
InChI Key: JRVQBBIDMNDOQV-ZIQFBCGOSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CS(=O)(=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 A0A083ZKV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OHS	Download	Experimental	e5ohsA1 e5ohsA2 e5ohsB2 e5ohsB3 e5ohsC2 e5ohsC3 e5ohsD2 e5ohsD3 e5ohsE1 e5ohsE2 e5ohsF1 e5ohsF2 e5ohsG1 e5ohsG2 e5ohsH2 e5ohsH3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot