Structure of PDB 4iyo Chain A Binding Site BS01
Receptor Information
>4iyo Chain A (length=381) Species:
291331
(Xanthomonas oryzae pv. oryzae KACC 10331) [
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ALSLATLAIHGGQSPDPSTGAVMPPIYATSTYAQSSPGEHQGFEYSRTHN
PTRFAYERCVAALEGGTRAFAFASGMAATSTVMELLDAGSHVVAMDDLYG
GTFRLFERVRRRTAGLDFSFVDLTDPAAFKAAIRADTKMVWIETPTNPML
KLVDIAAIAVIARKHGLLTVVDNTFASPMLQRPLSLGADLVVHSATKYLN
GHSDMVGGIAVVGDNAELAEQMAFLQNSIGGVQGPFDSFLALRGLKTLPL
RMRAHCENALALAQWLETHPAIEKVIYPGLASHPQHVLAKRQMSGFGGIV
SIVLKGGFDAAKRFCEKTELFTLAESLGGVESLVNHPAVMTHASIPVARR
EQLGISDALVRLSVGIEDLGDLRGDLERALV
Ligand information
Ligand ID
SER
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CO)C(O)=O
OpenEye OEToolkits 1.5.0
C(C(C(=O)O)N)O
CACTVS 3.341
N[C@@H](CO)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CO
OpenEye OEToolkits 1.5.0
C([C@@H](C(=O)O)N)O
Formula
C3 H7 N O3
Name
SERINE
ChEMBL
CHEMBL11298
DrugBank
DB00133
ZINC
ZINC000000895034
PDB chain
4iyo Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4iyo
PLP undergoes conformational changes during the course of an enzymatic reaction.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
Y112 R117 E338
Binding residue
(residue number reindexed from 1)
Y99 R104 E325
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
R60 Y112 D185 K210
Catalytic site (residue number reindexed from 1)
R47 Y99 D172 K197
Enzyme Commision number
4.4.1.1
: cystathionine gamma-lyase.
Gene Ontology
Molecular Function
GO:0003962
cystathionine gamma-synthase activity
GO:0016846
carbon-sulfur lyase activity
GO:0030170
pyridoxal phosphate binding
Biological Process
GO:0019346
transsulfuration
Cellular Component
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4iyo
,
PDBe:4iyo
,
PDBj:4iyo
PDBsum
4iyo
PubMed
24531493
UniProt
Q5H4T8
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