Structure of PDB 4q3s Chain C Binding Site BS03
Receptor Information
>4q3s Chain C (length=332) Species:
6183
(Schistosoma mansoni) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KLLYTSANFLGIPTNRGQPKIGTYQGPELIRKSNFFQLVAEDGIQLTDCG
DIIPVELNEAEDPQRFGMKWSRSFSLTTLRIAERVEELMKQSTPLVIVGG
DHSMATGTILGHAEAKPDLCVLWIDAHGDINTPLNSASGNMHGMPLSFLV
KELQDQIPWLDDFEGIKPCLNASNIAYIGLRDLDAHETHDIRKHGIAYFT
MLDVDRMGIEAVIKEALLAVNPRLEKAIHLSFDIDALDPLVAPSTGTAVP
GGLTLREGLRICEEVSATGKLSVVELAELNPLLGSQEDVLKTQSSAVHIL
RACLGHCRSGHLPFKVRNLTDQGIMSRAAHMQ
Ligand information
Ligand ID
X7A
InChI
InChI=1S/C13H28BN2O5/c15-13(12(17)18,6-2-3-8-14(19,20)21)7-11-16-9-4-1-5-10-16/h19-21H,1-11,15H2,(H,17,18)/q-1/t13-/m1/s1
InChIKey
SCRPJEVETAWLOZ-CYBMUJFWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
[B-](CCCCC(CCN1CCCCC1)(C(=O)O)N)(O)(O)O
OpenEye OEToolkits 1.7.6
[B-](CCCC[C@@](CCN1CCCCC1)(C(=O)O)N)(O)(O)O
CACTVS 3.370
N[C@](CCCC[B-](O)(O)O)(CCN1CCCCC1)C(O)=O
CACTVS 3.370
N[C](CCCC[B-](O)(O)O)(CCN1CCCCC1)C(O)=O
ACDLabs 12.01
O=C(O)C(N)(CCN1CCCCC1)CCCC[B-](O)(O)O
Formula
C13 H28 B N2 O5
Name
[(5R)-5-amino-5-carboxy-7-(piperidin-1-yl)heptyl](trihydroxy)borate(1-)
ChEMBL
DrugBank
ZINC
ZINC000206367211
PDB chain
4q3s Chain C Residue 403 [
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
4q3s
Crystal Structure of Schistosoma mansoni Arginase, a Potential Drug Target for the Treatment of Schistosomiasis.
Resolution
2.11 Å
Binding residue
(original residue number in PDB)
D154 H156 D158 N160 S167 H171 D211 D213 D262 E307
Binding residue
(residue number reindexed from 1)
D125 H127 D129 N131 S138 H142 D182 D184 D233 E278
Annotation score
1
Binding affinity
MOAD
: Kd=0.26uM
PDBbind-CN
: -logKd/Ki=6.59,Kd=0.26uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H131 D154 H156 D158 H171 D262 D264 E307
Catalytic site (residue number reindexed from 1)
H102 D125 H127 D129 H142 D233 D235 E278
Enzyme Commision number
3.5.3.1
: arginase.
Gene Ontology
Molecular Function
GO:0004053
arginase activity
GO:0016787
hydrolase activity
GO:0016813
hydrolase activity, acting on carbon-nitrogen (but not peptide) bonds, in linear amidines
GO:0030145
manganese ion binding
GO:0046872
metal ion binding
Biological Process
GO:0000050
urea cycle
GO:0006525
arginine metabolic process
GO:0019547
arginine catabolic process to ornithine
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4q3s
,
PDBe:4q3s
,
PDBj:4q3s
PDBsum
4q3s
PubMed
25007099
UniProt
Q6WVP6
[
Back to BioLiP
]