Structure of PDB 2h5s Chain A Binding Site BS01
Receptor Information
>2h5s Chain A (length=265) Species:
573
(Klebsiella pneumoniae) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SPQPLEQIKLSESQLSGRVGMIEMDLASGRTLTAWRADERFPMMSTFKVV
LCGAVLARVDAGDEQLERKIHYRQQDLVDYSPVSEKHLADGMTVGELCAA
AITMSDNSAANLLLATVGGPAGLTAFLRQIGDNVTRLDRWETELNEALPG
DARDTTTPASMAATLRKLLTSQRLSARSQRQLLQWMVDDRVAGPLIRSVL
PAGWFIADKTGAGERGARGIVALLGPNNKAERIVVIYLRDTPASMAERNQ
QIAGIGAALIEHWQR
Ligand information
Ligand ID
SA2
InChI
InChI=1S/C13H19NO9S/c1-13(24(21)22,11(12(19)20)14-6-3-7-15)8-23-10(18)5-2-4-9(16)17/h3,6-7,11,14H,2,4-5,8H2,1H3,(H,16,17)(H,19,20)(H,21,22)/b6-3+/t11-,13-/m0/s1
InChIKey
ZLJAMSCQNNEARN-QDZHIHTESA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(COC(=O)CCCC(=O)O)(C(C(=O)O)NC=CC=O)S(=O)O
OpenEye OEToolkits 1.5.0
C[C@](COC(=O)CCCC(=O)O)([C@H](C(=O)O)N\C=C\C=O)[S@](=O)O
CACTVS 3.341
C[C@](COC(=O)CCCC(O)=O)([C@@H](N\C=C\C=O)C(O)=O)[S@@](O)=O
CACTVS 3.341
C[C](COC(=O)CCCC(O)=O)([CH](NC=CC=O)C(O)=O)[S](O)=O
ACDLabs 10.04
O=C(OCC(S(=O)O)(C(C(=O)O)N\C=C\C=O)C)CCCC(=O)O
Formula
C13 H19 N O9 S
Name
(3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE;
4-AZA-5-CARBOXY-6-SULFENATE-6-METHYL-8-OXA-9-OXO-TRIS-2-TRANS-DECENEDIOIC ACID
ChEMBL
DrugBank
ZINC
ZINC000058650050
PDB chain
2h5s Chain A Residue 611 [
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
2h5s
Rational Design of a beta-Lactamase Inhibitor Achieved via Stabilization of the trans-Enamine Intermediate: 1.28 A Crystal Structure of wt SHV-1 Complex with a Penam Sulfone.
Resolution
1.28 Å
Binding residue
(original residue number in PDB)
S70 Y105 S130 N170 T235 G236 A237
Binding residue
(residue number reindexed from 1)
S45 Y80 S105 N145 T210 G211 A212
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
S70 K73 S130 E166 K234 A237
Catalytic site (residue number reindexed from 1)
S45 K48 S105 E141 K209 A212
Enzyme Commision number
3.5.2.6
: beta-lactamase.
Gene Ontology
Molecular Function
GO:0008800
beta-lactamase activity
GO:0016787
hydrolase activity
Biological Process
GO:0017001
antibiotic catabolic process
GO:0030655
beta-lactam antibiotic catabolic process
GO:0046677
response to antibiotic
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:2h5s
,
PDBe:2h5s
,
PDBj:2h5s
PDBsum
2h5s
PubMed
17017804
UniProt
P0AD64
|BLA1_KLEPN Beta-lactamase SHV-1 (Gene Name=bla)
[
Back to BioLiP
]