Ligand name: 2-nitrophenyl beta-D-galactopyranoside
PDB ligand accession: 145
DrugBank: DB01920
PubChem: 96647
ChEMBL: CHEMBL1229648
InChI Key: KUWPCJHYPSUOFW-YBXAARCKSA-N
SMILES: c1ccc(c(c1)[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 A0A023UGN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SEC Download Experimental e6secA1
e6secA2
e6secA3
TIM beta/alpha-barrel
Glycosyl hydrolase domain-like
jelly-roll
LigPlot