Structure of PDB 6bi1 Chain A Binding Site BS01
Receptor Information
>6bi1 Chain A (length=281) Species:
6183
(Schistosoma mansoni) [
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VVANYENASMAADYIKRVSNVLPDIGIICGSGLGKLIEEIEERKVIPYIN
IPNFPKTTVAGHVGNLVLGSVGGRKIVAMQGRLHMYEGYSNQEIALPIRV
MKLLGVRVLLITNLAGGINRKLKSGDFVLIKGHINFPGLGLNNVLVGPNQ
DEFGPRFPDLSNAYDRLLQQLALKIAQENDFQDLVHEGVYAFNGGPTYES
PDESNMLLKLGCDVVGMSTVPEVIIACHCGIKVLAVSLIANNSILDAEND
VSINHEKVLAVAEKRADLLQMWFKEIITRLP
Ligand information
Ligand ID
SEM
InChI
InChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChIKey
IDGQXGPQOGUGIX-VIFPVBQESA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)COCc1ccccc1
CACTVS 3.370
N[CH](COCc1ccccc1)C(O)=O
CACTVS 3.370
N[C@@H](COCc1ccccc1)C(O)=O
OpenEye OEToolkits 1.7.0
c1ccc(cc1)COC[C@@H](C(=O)O)N
OpenEye OEToolkits 1.7.0
c1ccc(cc1)COCC(C(=O)O)N
Formula
C10 H13 N O3
Name
O-benzyl-L-serine;
(2S)-2-azanyl-3-phenylmethoxy-propanoic acid
ChEMBL
DrugBank
ZINC
ZINC000000086010
PDB chain
6bi1 Chain A Residue 308 [
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Receptor-Ligand Complex Structure
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PDB
6bi1
Crystal Structure of Purine Nucleoside Phosphorylase Isoform 2 from Schistosoma mansoni in complex with (2R)-2-amino-3-(benzyloxy)propan-1-ol
Resolution
1.42 Å
Binding residue
(original residue number in PDB)
N183 F185 M275 W276
Binding residue
(residue number reindexed from 1)
N179 F181 M271 W272
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
S35 H66 H88 Y90 E91 L118 M221 S222 N245 H259
Catalytic site (residue number reindexed from 1)
S31 H62 H84 Y86 E87 L114 M217 S218 N241 H255
Enzyme Commision number
2.4.2.1
: purine-nucleoside phosphorylase.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004731
purine-nucleoside phosphorylase activity
GO:0016757
glycosyltransferase activity
GO:0047975
guanosine phosphorylase activity
Biological Process
GO:0006139
nucleobase-containing compound metabolic process
GO:0009116
nucleoside metabolic process
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6bi1
,
PDBe:6bi1
,
PDBj:6bi1
PDBsum
6bi1
PubMed
UniProt
A0A0U3AGT1
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