Ligand name: 4-nitrophenyl beta-D-galactopyranoside
PDB ligand accession: 147
DrugBank: DB02632
PubChem: 65115
ChEMBL: CHEMBL157265
InChI Key: IFBHRQDFSNCLOZ-YBXAARCKSA-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 P18670

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4R6R Download Experimental e4r6rA1
e4r6rE1
e4r6rG1
beta-Prism I
beta-Prism I
beta-Prism I
LigPlot