Structure of PDB 5o4h Chain B Binding Site BS01
Receptor Information
>5o4h Chain B (length=259) Species:
267377
(Methanococcus maripaludis S2) [
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ESVKTTRSKIKIKDIVSDVVEKKANAIKYFLEGEEFKQAIVFGAYLSGSY
IAYSLLKDCEEVIIVDIQPHLKDILFNDGIKFMDLNKLQLELRNGTSINP
DLVIDLTGIGGVSPDLISKFNPKVLIVEDPKGNHDKGISKIDNTDKRLCV
GAKKGVLKTYRSSKFSKTSGTMTLVVDIIMDSCREINELDSVLYTIPNLK
YFEGTVFHEKNVKKFLTELNMSAITVSSIDHVEYELEEILSKNISRVDSF
VKEFDKLAA
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
5o4h Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5o4h
A Water-Bridged H-Bonding Network Contributes to the Catalysis of the SAM-Dependent C-Methyltransferase HcgC.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
Y51 L52 S53 D72 I73 L112 T113 G117 V118 E134 G176 T177 F213
Binding residue
(residue number reindexed from 1)
Y45 L46 S47 D66 I67 L106 T107 G111 V112 E128 G170 T171 F207
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5o4h
,
PDBe:5o4h
,
PDBj:5o4h
PDBsum
5o4h
PubMed
28682478
UniProt
Q6LX54
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