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:

List of PDB structures and/or AlphaFold models with target protein P32138

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5AEE Download Experimental e5aeeA1
e5aeeA2
e5aeeB1
e5aeeB3
Glycosyl hydrolase domain-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
LigPlot