Structure of PDB 4ysl Chain A Binding Site BS02
Receptor Information
>4ysl Chain A (length=294) Species:
351746
(Pseudomonas putida F1) [
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MIIGNNLHVDAFYDEATSTISYLVMDRETRQCALIDSVLDYDPKSGRTCS
ASADRLVERVNELNASVRWVLETHVHADHLSAAAYLKEKLGGHTAIGAHI
TQVQKVFGALFNAEPGFARDGSQFDVLLEDEEGFRIGNLQARALHTPGHT
PACMSFMIEDAGEIAVFVGDTLFMPDYGTARCDFPGADARTLYRSIRRLL
AFPDQTRLFMCHDYLPGGRDMQYVTTVAEQRASNIHIHQGIDEDSFVAMR
EARDKTLEMPVLILPSVQVNMRSGQLPPPEANGVSYLKIPLNKL
Ligand information
Ligand ID
GSH
InChI
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(NCC(=O)O)C(NC(=O)CCC(C(=O)O)N)CS
OpenEye OEToolkits 1.7.6
C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[CH](CCC(=O)N[CH](CS)C(=O)NCC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Formula
C10 H17 N3 O6 S
Name
GLUTATHIONE
ChEMBL
CHEMBL1543
DrugBank
DB00143
ZINC
ZINC000003830891
PDB chain
4ysl Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
4ysl
Characterizations of Two Bacterial Persulfide Dioxygenases of the Metallo-beta-lactamase Superfamily.
Resolution
1.4618 Å
Binding residue
(original residue number in PDB)
H149 D170 A180 R181 Y214 P260 V261
Binding residue
(residue number reindexed from 1)
H149 D170 A180 R181 Y214 P260 V261
Annotation score
4
Binding affinity
MOAD
: Kd=1.6uM
PDBbind-CN
: -logKd/Ki=5.80,Kd=1.6uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
GO:0050313
sulfur dioxygenase activity
Biological Process
GO:0006749
glutathione metabolic process
GO:0070813
hydrogen sulfide metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4ysl
,
PDBe:4ysl
,
PDBj:4ysl
PDBsum
4ysl
PubMed
26082492
UniProt
A5VWI3
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