Ligand name: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
PDB ligand accession: UDA
DrugBank: DB04174
PubChem: 448003
ChEMBL: CHEMBL1236544
InChI Key: NLBIPGBVVPCESQ-BVDGEXFOSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OC(C)(C(=O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of proteins that are targets for UDA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33038_UDA	P33038	n/a