Structure of PDB 8oqx Chain B Binding Site BS01

Receptor Information

>8oqx Chain B (length=278) Species: 28112 (Tannerella forsythia)

MILIADSGSTKTHWNVLDQGRVIGEIFTKGMNPFFQTPEEMGREIERTLL
PQLNSNRFCEVHFFGAGCIPEKVPVVRNVLKGCLDVSSLIEVDTDMLAAA
KASCGRSPGIVCIMGTGSNSCFYDGEKIAANVSPLGFILGDEGSGAVLGK
LLIGDLLKNQMGEELKEKFLRQYELTPANIIERVYRQPFPNRFLAGISPF
LAENIEHPAIHSLVLNAFKSFLTRNVMQFDYTRYKAHFIGSVAYYYKDIL
EEAAAATGIRTGTIVRNPMEGLRTYYST

Ligand information

• Ligand ID: ACP
• InChI: InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
• InChIKey: UFZTZBNSLXELAL-IOSLPCCCSA-N
• SMILES:
  CACTVS 3.341: Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)O[P](O)(=O)C[P](O)(O)=O)[CH](O)[CH]3O
  ACDLabs 10.04: O=P(O)(O)CP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
  OpenEye OEToolkits 1.5.0: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O)O)N
  OpenEye OEToolkits 1.5.0: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@@](=O)(O)O[P@](=O)(CP(=O)(O)O)O)O)O)N
  CACTVS 3.341: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P@](O)(=O)O[P@](O)(=O)C[P](O)(O)=O)[C@@H](O)[C@H]3O
• Formula: C11 H18 N5 O12 P3
• Name: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER;
  ADENOSINE-5'-[BETA, GAMMA-METHYLENE]TRIPHOSPHATE
• ChEMBL: CHEMBL133463
• DrugBank: DB03909
• ZINC: ZINC000008295124
• PDB chain: 8oqx Chain B Residue 401

Receptor-Ligand Complex Structure

Structure summary

• PDB: 8oqx N-acetylmuramic acid recognition by MurK kinase from the MurNAc auxotrophic oral pathogen Tannerella forsythia.
• Resolution: 2.12 Å
• Binding residue (original residue number in PDB): G8 S9 T10 K11 H13 G115 T116 A195 S241 Y245
• Binding residue (residue number reindexed from 1): G8 S9 T10 K11 H13 G115 T116 A195 S241 Y245
• Annotation score: 1

External links

• PDB: RCSB:8oqx, PDBe:8oqx, PDBj:8oqx
• PDBsum: 8oqx
• PubMed: 37481208
• UniProt: G8UQH9