Ligand name: 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside
PDB ligand accession: NFG
DrugBank: DB02658
PubChem: 445227
ChEMBL: CHEMBL1234696
InChI Key: UFSBFVZQJZMIOU-LZQZFOIKSA-N
SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22073

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1E4I Download Experimental e1e4iA1
TIM beta/alpha-barrel
LigPlot
1UYQ Download Experimental e1uyqA1
TIM beta/alpha-barrel
LigPlot