Structure of PDB 1w2y Chain A Binding Site BS05

Receptor Information

>1w2y Chain A (length=226) Species: 197 (Campylobacter jejuni)

MTNIEILENMLKLQQKLNDETNGLNWENGYTKEGKLISWRRCIYMECAEL
IDSFTWKHWKNISSLTNWENVRIEIVDIWHFILSLLLEEYNNKDFKAIAT
EVNAVSVFQDFCKEEEYPNEGDIYGILNDIELIIHKCSGFGFNLGELLST
YFTLAIKCGLNLEILYKTYIGKNVLNIFRQNNGYKDGSYKKTWNGKEDNE
VLAQILEQELDFDTIYKKLEECYKKA

Ligand information

• Ligand ID: DUN
• InChI: InChI=1S/C9H15N3O10P2/c13-5-3-8(12-2-1-7(14)10-9(12)15)22-6(5)4-21-24(19,20)11-23(16,17)18/h1-2,5-6,8,13H,3-4H2,(H,10,14,15)(H4,11,16,17,18,19,20)/t5-,6+,8+/m0/s1
• InChIKey: COFNIXBQVWFHTR-SHYZEUOFSA-N
• SMILES:
  CACTVS 3.341: O[CH]1C[CH](O[CH]1CO[P](O)(=O)N[P](O)(O)=O)N2C=CC(=O)NC2=O
  OpenEye OEToolkits 1.5.0: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)O)O)O
  OpenEye OEToolkits 1.5.0: C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO[P@@](=O)(NP(=O)(O)O)O)O
  ACDLabs 10.04: O=P(O)(O)NP(=O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O
  CACTVS 3.341: O[C@H]1C[C@@H](O[C@@H]1CO[P@@](O)(=O)N[P](O)(O)=O)N2C=CC(=O)NC2=O
• Formula: C9 H15 N3 O10 P2
• Name: 2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE;
  2,4(1H,3H)-PYRIMIDINEDIONE;
  1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-
• DrugBank: DB03641
• PDB chain: 1w2y Chain B Residue 1230

Receptor-Ligand Complex Structure

Structure summary

• PDB: 1w2y The Crystal Structure of a Complex of Campylobacter Jejuni Dutpase with Substrate Analogue Sheds Light on the Mechanism and Suggests the "Basic Module" for Dimeric D(C/U)Tpases
• Resolution: 1.65 Å
• Binding residue (original residue number in PDB): K57 H58 W59
• Binding residue (residue number reindexed from 1): K57 H58 W59
• Annotation score: 2

Enzymatic activity

• Enzyme Commision number: 3.6.1.23: dUTP diphosphatase.

Gene Ontology

Molecular Function

• GO:0004170 dUTP diphosphatase activity
• GO:0016787 hydrolase activity
• GO:0046872 metal ion binding

External links

• PDB: RCSB:1w2y, PDBe:1w2y, PDBj:1w2y
• PDBsum: 1w2y
• PubMed: 15364583
• UniProt: Q0P8G4