Ligand name: 2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE
PDB ligand accession: DCB
DrugBank: DB04086
PubChem: 445981
ChEMBL: n/a
InChI Key: WFVCNOHOODVBQK-IUBYCILNSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06565

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A3H Download Experimental e4a3hA1
TIM beta/alpha-barrel
LigPlot