Structure of PDB 3vns Chain A Binding Site BS01

Receptor Information

>3vns Chain A (length=497) Species: 1931 (Streptomyces sp.)

TSDPIARNSDLVSLFREVAATAPERTALSAEDDRISYGRLDAWSDAVART
LLAEGVRPGDRVALRMSPGAEAIVAILAILKCGAAYVPVDLRNPVSRSDF
ILADSGASALIGEPHEGCAVTRVVRTAAVAECKDAEPAPGPGAEDMAYVI
YTSGTGNPKGVPVRHANVLALLAGAPSVFDFSGDDRWLLFHSLSFDFSVW
EIWGAFSTGAELVVLPHWAARTPEQYLAVIIDRGVTVINQTPTAFLALTE
AAVRGGRDVSGLRYVIFGGEKLTAPMLRPWAKAFGLDRPRLVNGYGITET
TVFTTFEEITEAYLAQDASIIGRALPSFGTRVVGDDGRDVAPGETGELWL
SGAQLAEGYLRRPELTAEKFPEVVRYYRTGDLVSELPDGRFAYEGRADLQ
IKLRGYRIELSDIETAVRRHDDVVDAVVTVREFKPGDLRLVCAYVAREGS
ATTARELRNHIKTLLPAYMHPARYLPLPGLPRTVNGKVDRAAVARSW

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: 3vns Chain A Residue 601

Receptor-Ligand Complex Structure

Structure summary

• PDB: 3vns Substrate recognition mechanism of NRPS adenylation protein from Streptomyces
• Resolution: 2.001 Å
• Binding residue (original residue number in PDB): G281 E282 K283 G306 Y307 G308 T310 D401 Y413 R416 K507
• Binding residue (residue number reindexed from 1): G269 E270 K271 G294 Y295 G296 T298 D381 Y393 R396 K487
• Annotation score: 4

External links

• PDB: RCSB:3vns, PDBe:3vns, PDBj:3vns
• PDBsum: 3vns