Ligand name: 1-(2-NITROPHENYL)ETHYL UDP-GALACTOSE
PDB ligand accession: IUG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NGBDXGVIYRIOPC-DZEIOYJHSA-N
SMILES: c1ccc(c(c1)COCC2C(C(C(C(O2)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O)[N+](=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ZGG Download Experimental e3zggA1
Nucleotide-diphospho-sugar transferases
LigPlot
3ZGF Download Experimental e3zgfB1
Nucleotide-diphospho-sugar transferases
LigPlot