Structure of PDB 2br5 Chain D Binding Site BS01
Receptor Information
>2br5 Chain D (length=194) Species:
1901
(Streptomyces clavuligerus) [
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EDPAYHPPVLTDRPRDWPLDRWAEAPRDLGYSDFSPYQWRGLRMLKDPDT
QAVYHDMLWELRPRTIVELGVYNGGSLAWFRDLTKIMGIDCQVIGIDRDL
SRCQIPASDMENITLHQGDCTFEHLREMAHPLIFIDNAHANTFNIMKWAV
DHLLEEGDYFIIEDMIPYAFRDVLSMDMLYANASSQLDRGVLRR
Ligand information
Ligand ID
SAH
InChI
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CCSC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23)C(O)=O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
CACTVS 3.341
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCSCC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CSCC[C@@H](C(=O)O)N)O)O)N
Formula
C14 H20 N6 O5 S
Name
S-ADENOSYL-L-HOMOCYSTEINE
ChEMBL
CHEMBL418052
DrugBank
DB01752
ZINC
ZINC000004228232
PDB chain
2br5 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2br5
Insights Into Cephamycin Biosynthesis: The Crystal Structure of Cmci from Streptomyces Clavuligerus.
Resolution
2.83 Å
Binding residue
(original residue number in PDB)
L64 K65 G89 Y91 S95 D116 R117 C139 N160 A161
Binding residue
(residue number reindexed from 1)
L45 K46 G70 Y72 S76 D97 R98 C120 N137 A138
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
GO:0046872
metal ion binding
Biological Process
GO:0008610
lipid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:2br5
,
PDBe:2br5
,
PDBj:2br5
PDBsum
2br5
PubMed
16527306
UniProt
B5GLB3
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