Ligand name: 2'-deoxy-5-{(1E)-5-[(10-hydroxydecanoyl)amino]pent-1-en-1-yl}uridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: AUL
DrugBank: n/a
PubChem: 122705782
ChEMBL: n/a
InChI Key: YHNZXWUFXLSXJT-GJAYGDSISA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C=CCCCNC(=O)CCCCCCCCCO)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AUL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19821_AUL	P19821	n/a