Ligand name: PARA-NITROPHENYL 1-THIO-BETA-D-GLUCOPYRANOSIDE
PDB ligand accession: PSG
DrugBank: DB08430
InChI Key: IXFOBQXJWRLXMD-ZIQFBCGOSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])SC2C(C(C(C(O2)CO)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 Q6UWM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q6UWM7	Download	Predicted	Q6UWM7_F1_nD1	TIM beta/alpha-barrel