Structure of PDB 7poo Chain A Binding Site BS01
Receptor Information
>7poo Chain A (length=352) Species:
817
(Bacteroides fragilis) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
VTASIDLQSVSYTDLATQLNDVSDFGKMIILKDNGFNRQVHVSMDKRTKI
QLDNENVRLFNGRDKDSTNFILGDEFAVLRFYRNGESISYIAYKEAQMMN
EIAEFYAAPFKKTRAINEKEAFECIYDSRAGKYPVSVKINVDKAKKILNL
PECDYINDYIKTPQVRAVPSEPKTVYVICLRENGSTVYPNEVSAQMQDAA
NSVYAVHGLKRYVNLHFVLYTTEYACPSGNADEGLDGFTASLKANPKAEG
YDDQIYFLIRWGTWDNNILGISWLNSYNVNTASDFKASGMSTTQLMYPGV
MAHELGHILGANHADDPKDLMYSKYTGYLFHLSEKNMDIIAKNLGWEIAD
GD
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
7poo Chain A Residue 401 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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)
D194 H348 H352 H358
Binding residue
(residue number reindexed from 1)
D158 H303 H307 H313
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008237
metallopeptidase activity
GO:0008270
zinc ion binding
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7poo
,
PDBe:7poo
,
PDBj:7poo
PDBsum
7poo
PubMed
36173175
UniProt
O86049
[
Back to BioLiP
]