Structure of PDB 7poo Chain A Binding Site BS02

Receptor Information

>7poo Chain A (length=352) Species: 817 (Bacteroides fragilis)

VTASIDLQSVSYTDLATQLNDVSDFGKMIILKDNGFNRQVHVSMDKRTKI
QLDNENVRLFNGRDKDSTNFILGDEFAVLRFYRNGESISYIAYKEAQMMN
EIAEFYAAPFKKTRAINEKEAFECIYDSRAGKYPVSVKINVDKAKKILNL
PECDYINDYIKTPQVRAVPSEPKTVYVICLRENGSTVYPNEVSAQMQDAA
NSVYAVHGLKRYVNLHFVLYTTEYACPSGNADEGLDGFTASLKANPKAEG
YDDQIYFLIRWGTWDNNILGISWLNSYNVNTASDFKASGMSTTQLMYPGV
MAHELGHILGANHADDPKDLMYSKYTGYLFHLSEKNMDIIAKNLGWEIAD
GD

Ligand information

• Ligand ID: 7WK
• InChI: InChI=1S/C16H21NO5/c1-16(2,20)13(18)9-22-11-7-5-6-10-12(21-4)8-14(19)17(3)15(10)11/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
• InChIKey: IUPYLWAXGAJZQC-CYBMUJFWSA-N
• SMILES:
  OpenEye OEToolkits 2.0.7: CC(C)([C@@H](COc1cccc2c1N(C(=O)C=C2OC)C)O)O
  CACTVS 3.385: COC1=CC(=O)N(C)c2c(OC[C@@H](O)C(C)(C)O)cccc12
  CACTVS 3.385: COC1=CC(=O)N(C)c2c(OC[CH](O)C(C)(C)O)cccc12
  OpenEye OEToolkits 2.0.7: CC(C)(C(COc1cccc2c1N(C(=O)C=C2OC)C)O)O
• Formula: C16 H21 N O5
• Name: foliosidine ;
  4-methoxy-1-methyl-8-[(2~{R})-3-methyl-2,3-bis(oxidanyl)butoxy]quinolin-2-one
• ChEMBL: CHEMBL1370598
• ZINC: ZINC000000035532
• PDB chain: 7poo Chain A Residue 402

Receptor-Ligand Complex Structure

Structure summary

• PDB: 7poo Repositioning small molecule drugs as allosteric inhibitors of the BFT-3 toxin from enterotoxigenic Bacteroides fragilis.
• Resolution: 2.7 Å
• Binding residue (original residue number in PDB): Y221 I223 Y265 N290 K292 A293 Y296 Y301
• Binding residue (residue number reindexed from 1): Y176 I178 Y220 N245 K247 A248 Y251 Y256
• Annotation score: 1

Gene Ontology

Molecular Function

• GO:0008237 metallopeptidase activity
• GO:0008270 zinc ion binding

Biological Process

• GO:0006508 proteolysis

External links

• PDB: RCSB:7poo, PDBe:7poo, PDBj:7poo
• PDBsum: 7poo
• PubMed: 36173175
• UniProt: O86049