Ligand name: 4-nitrophenyl alpha-D-glucopyranoside
PDB ligand accession: PNG
DrugBank: n/a
PubChem: 92969
ChEMBL: CHEMBL1235365
InChI Key: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N
SMILES: c1cc(ccc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VAL Download Experimental e1valA1
e1valB1
e1valC1
e1valD1
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot