Structure of PDB 3sf0 Chain A Binding Site BS02

Receptor Information

>3sf0 Chain A (length=247) Species: 71421 (Haemophilus influenzae Rd KW20)

EEHANMQLQQQAVLGLNWMQDSGEYKALAYQAYNAAKVAFDHAKVAKGKK
KAVVANLDETMLDNSPYAGWQVQNNKPFDGKDWTRWVDARQSRAVPGAVE
FNNYVNSHNGKVFYVTNRKDSTEKSGTIDDMKRLGFNGVEESAFYLKKDK
SAKAARFAEIEKQGYEIVLYVGDNLDDFGNTVYGKLNADRRAFVDQNQGK
FGKTFIMLPNANYGGWEGGLAEGYFKKDTQGQIKARLDAVQAWDGKL

Ligand information

• Ligand ID: AMP
• InChI: InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
• InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N
• SMILES:
  CACTVS 3.370: Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O
  CACTVS 3.370: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O
  OpenEye OEToolkits 1.7.6: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
  ACDLabs 12.01: O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
  OpenEye OEToolkits 1.7.6: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
• Formula: C10 H14 N5 O7 P
• Name: ADENOSINE MONOPHOSPHATE
• ChEMBL: CHEMBL752
• DrugBank: DB00131
• ZINC: ZINC000003860156
• PDB chain: 3sf0 Chain A Residue 264

Receptor-Ligand Complex Structure

Structure summary

• PDB: 3sf0 Structural basis of the inhibition of class C acid phosphatases by adenosine 5'-phosphorothioate.
• Resolution: 1.35 Å
• Binding residue (original residue number in PDB): N64 D66 F86 W91 N125 R126 K161 Y221
• Binding residue (residue number reindexed from 1): N56 D58 F78 W83 N117 R118 K153 Y213
• Annotation score: 1

Enzymatic activity

• Enzyme Commision number: 3.1.3.2: acid phosphatase.

Gene Ontology

Cellular Component

• GO:0009279 cell outer membrane

External links

• PDB: RCSB:3sf0, PDBe:3sf0, PDBj:3sf0
• PDBsum: 3sf0
• PubMed: 21933344
• UniProt: P26093|HEL_HAEIN Lipoprotein E (Gene Name=hel)