Structure of PDB 8vt9 Chain A Binding Site BS01

Receptor Information

>8vt9 Chain A (length=406) Species: 154 (Spirochaeta thermophila)

TYTLVWKVWILAVTLYYAIRIPLTLVFPSLFSPLLPLDILASLALIADIP
LDLAFESRRTSGRKPTLLAPSRLPDLLAALPLDLLVFALHLPSPLSLLSL
VRLLKLISVQRSATRILSYRINPALLRLLSLVGFILLAAHGIACGWMSLQ
PPSENPAGTRYLSAFYWTITTLTTIGYGDITPSTPTQTVYTIVIELLGAA
MYGLVIGNIASLVSKLDAAKLLHRERVERVTAFLSYKRISPELQRRIIEY
FDYLWETRRGYEEREVLKELPHPLRLAVAMEIHGDVIEKVPLFKGAGEEF
IRDIILHLEPVIYGPGEYIIRAGEMGSDVYFINRGSVEVLSADEKTRYAI
LSEGQFFGEMALILRAPRTATVRARAFCDLYRLDKETFDRILSRYPEIAA
QIQELA

Ligand information

• Ligand ID: CMP
• InChI: InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
• InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N
• SMILES:
  OpenEye OEToolkits 1.5.0: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(O4)O)O)N
  ACDLabs 10.04: O=P3(OCC4OC(n1c2ncnc(N)c2nc1)C(O)C4O3)O
  OpenEye OEToolkits 1.5.0: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)CO[P@](=O)(O4)O)O)N
  CACTVS 3.341: Nc1ncnc2n(cnc12)[CH]3O[CH]4CO[P](O)(=O)O[CH]4[CH]3O
  CACTVS 3.341: Nc1ncnc2n(cnc12)[C@@H]3O[C@@H]4CO[P@](O)(=O)O[C@H]4[C@H]3O
• Formula: C10 H12 N5 O6 P
• Name: ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE;
  CYCLIC AMP;
  CAMP
• ChEMBL: CHEMBL316966
• DrugBank: DB02527
• ZINC: ZINC000003873977
• PDB chain: 8vt9 Chain A Residue 501

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8vt9 PIP2 inhibits pore opening of a CNG channel
• Resolution: 2.9 Å
• Binding residue (original residue number in PDB): V348 A358 G367 M369 R377 T378 A379
• Binding residue (residue number reindexed from 1): V339 A349 G358 M360 R368 T369 A370
• Annotation score: 4

External links

• PDB: RCSB:8vt9, PDBe:8vt9, PDBj:8vt9
• PDBsum: 8vt9
• UniProt: G0GA88