Ligand name: 4-nitrophenyl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: NGB
DrugBank: n/a
PubChem: 11488062
ChEMBL: n/a
InChI Key: ISCYUJSLZREARS-NNUBVHJDSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5AI63

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M82 Download Experimental e4m82A1
TIM beta/alpha-barrel
LigPlot