Structure of PDB 5o4n Chain D Binding Site BS02
Receptor Information
>5o4n Chain D (length=261) Species:
267377
(Methanococcus maripaludis S2) [
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NYGITESVKTTRSKIKIKDIVSDVVEKKANAIKYFLEGEEFKQAIVFGAY
LSGSYIAYSLLKDCEEVIIVDIQPHLKDILFNDGIKFMDLNKLQLELRNG
TSINPDLVIDLTGIGGVSPDLISKFNPKVLIVEDPKGNHDKGISKIDNTD
KRLCVGAKKGVLKTYRSSKFSKTSGTMTLVVDIIMDSCREINELDSVLYT
IPNLKYFEGTVFHEKNVKKFLTELNMSAITVSSIDHVEYELEEILSKNIS
RVDSFVKEFDK
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
5o4n Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5o4n
A Water-Bridged H-Bonding Network Contributes to the Catalysis of the SAM-Dependent C-Methyltransferase HcgC.
Resolution
2.05 Å
Binding residue
(original residue number in PDB)
Y51 L52 S53 D72 I73 L91 L112 T113 V118 E134 G176 T177 F213
Binding residue
(residue number reindexed from 1)
Y50 L51 S52 D71 I72 L90 L111 T112 V117 E133 G175 T176 F212
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5o4n
,
PDBe:5o4n
,
PDBj:5o4n
PDBsum
5o4n
PubMed
28682478
UniProt
Q6LX54
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