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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P33038

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Q3G	Download	Experimental	e1q3gA1 e1q3gA2 e1q3gB1 e1q3gB2 e1q3gC1 e1q3gC2 e1q3gD1 e1q3gD2 e1q3gE1 e1q3gE2 e1q3gF1 e1q3gF2 e1q3gG1 e1q3gG2 e1q3gH1 e1q3gH2 e1q3gI1 e1q3gI2 e1q3gJ1 e1q3gJ2 e1q3gK1 e1q3gK2 e1q3gL1 e1q3gL2 e1q3gW1 e1q3gW2 e1q3gX1 e1q3gX2 e1q3gY1 e1q3gY2 e1q3gZ1 e1q3gZ2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot