Ligand name: 4-nitrophenyl beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside
PDB ligand accession: RCB
DrugBank: n/a
PubChem: 49867586
ChEMBL: n/a
InChI Key: BETIRLUWOMCBBJ-ZENQEEDISA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7X9Z0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VOI Download Experimental e3voiA1
TIM beta/alpha-barrel
LigPlot