Structure of PDB 7ov2 Chain A Binding Site BS06
Receptor Information
>7ov2 Chain A (length=302) Species:
9823
(Sus scrofa) [
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TPILRFVAVGDWGGVPNAPFHTAREMANAKAIATTVKTLGADFILSLGDN
FYFTGVHDAKDKRFQETFEDVFSDPSLRNVPWHVLAGNHDHLGNVSAQIA
YSKISKRWNFPSPYYRLRFKIPRSNVSVAIFMLDTVTLCGNSDDFVSQQP
ERPRNLALARTQLAWIKKQLAAAKEDYVLVAGHYPVWSIAEHGPTHCLVK
QLLPLLTTHKVTAYLCGHDHNLQYLQDENGLGFVLSGAGNFMDPSKKHLR
KVPNGYLRFHFGAENSLGGFAYVEITPKEMSVTYIEASGKSLFKTKLPRR
AR
Ligand information
Ligand ID
GLN
InChI
InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(CC(=O)N)C(C(=O)O)N
OpenEye OEToolkits 1.5.0
C(CC(=O)N)[C@@H](C(=O)O)N
ACDLabs 10.04
O=C(N)CCC(N)C(=O)O
CACTVS 3.341
N[CH](CCC(N)=O)C(O)=O
CACTVS 3.341
N[C@@H](CCC(N)=O)C(O)=O
Formula
C5 H10 N2 O3
Name
GLUTAMINE
ChEMBL
CHEMBL930
DrugBank
DB00130
ZINC
ZINC000001532526
PDB chain
7ov2 Chain A Residue 611 [
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Receptor-Ligand Complex Structure
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PDB
7ov2
Rational Design of Potent Inhibitors of a Metallohydrolase Using a Fragment-Based Approach.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
V139 T140 G143 P156 R157 N158 L161
Binding residue
(residue number reindexed from 1)
V136 T137 G140 P153 R154 N155 L158
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.2
: acid phosphatase.
Gene Ontology
Molecular Function
GO:0003993
acid phosphatase activity
GO:0008198
ferrous iron binding
GO:0008199
ferric iron binding
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Biological Process
GO:0006826
iron ion transport
GO:0045453
bone resorption
Cellular Component
GO:0005576
extracellular region
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7ov2
,
PDBe:7ov2
,
PDBj:7ov2
PDBsum
7ov2
PubMed
34331400
UniProt
P09889
|PPA5_PIG Tartrate-resistant acid phosphatase type 5 (Gene Name=ACP5)
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