Structure of PDB 5may Chain A Binding Site BS04
Receptor Information
>5may Chain A (length=114) Species:
208963
(Pseudomonas aeruginosa UCBPP-PA14) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
ATQGVFTLPANTQFGVTAFANSAGTQTVNVQVNNETVATFTGQSTNNAII
GSKVLNSGGGGKVQILVSVNGRSSDLVSAQVILANELNFALVGSEDSTDN
DYNDAVVVINWPLG
Ligand information
Ligand ID
PK6
InChI
InChI=1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,1H3
InChIKey
CTIGHRXLNNYNGU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CNS(=O)(=O)c1cccs1
CACTVS 3.385
CN[S](=O)(=O)c1sccc1
Formula
C5 H7 N O2 S2
Name
N-methyl-2-thiophenesulfonamide
ChEMBL
DrugBank
ZINC
ZINC000000249469
PDB chain
5may Chain A Residue 203 [
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
5may
Glycomimetic, Orally Bioavailable LecB Inhibitors Block Biofilm Formation of Pseudomonas aeruginosa.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
G24 D96 S97
Binding residue
(residue number reindexed from 1)
G24 D96 S97
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=6.48,Kd=0.328uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:5may
,
PDBe:5may
,
PDBj:5may
PDBsum
5may
PubMed
29272578
UniProt
A0A0H2ZE85
[
Back to BioLiP
]