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

ClassyFire chemical classification:

List of proteins that are targets for IUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_IUG P16442 n/a