Structure of PDB 1hfw Chain C Binding Site BS01
Receptor Information
>1hfw Chain C (length=307) Species:
556
(Dickeya chrysanthemi) [
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LPNIVILATGGTIAGVDTLINAVPEVKKLANVKGEQFSNMASENMTGDVV
LKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAA
MRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTN
ASTLDTFRANEEGYLGVIIGNRIYYQNRIDKLHTTRSVFDVRGLTSLPKV
DILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKG
VVVMRSTRTGNGIVPPDEELPGLVSDSLNPAHARILLMLALTRTSDPKVI
QEYFHTY
Ligand information
Ligand ID
GLU
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[C@@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
GLUTAMIC ACID
ChEMBL
CHEMBL575060
DrugBank
DB00142
ZINC
ZINC000001482113
PDB chain
1hfw Chain C Residue 350 [
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Receptor-Ligand Complex Structure
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PDB
1hfw
Stuctural Basis for the Activity and Substrate Specificity of Erwinia Chrysanthemi L-Asparaginase
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
G14 T15 A61 S62 E63 G94 T95 D96
Binding residue
(residue number reindexed from 1)
G11 T12 A41 S42 E43 G74 T75 D76
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
T15 T95 D96 K168
Catalytic site (residue number reindexed from 1)
T12 T75 D76 K148
Enzyme Commision number
3.5.1.1
: asparaginase.
Gene Ontology
Molecular Function
GO:0004067
asparaginase activity
GO:0016787
hydrolase activity
Biological Process
GO:0006520
amino acid metabolic process
GO:0006528
asparagine metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1hfw
,
PDBe:1hfw
,
PDBj:1hfw
PDBsum
1hfw
PubMed
11341830
UniProt
P06608
|ASPG_DICCH L-asparaginase (Gene Name=ansB)
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