Structure of PDB 3nut Chain C Binding Site BS01
Receptor Information
>3nut Chain C (length=242) Species:
1061
(Rhodobacter capsulatus) [
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MSGWVTVAGLGPGREDLVTPEVTAALAEATDIVGYIPYVARIAPREGLTL
HPTDNRVELDRATHALEMAAEGRRVVVVSSGDPGVFAMASALFEALEAHP
EHAGTEIRILPGITAMLAAAAAAGAPLGHDFCAINLSDNLKPFEILEKRL
RHAARGDFAMAFYNPRSKSRPHQFTRVLEILREECEPGRLILFARAVTTP
EQAISVVELRDATPEMADMRTVVLVGNAATRRVGPWVYTPRG
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
3nut Chain C Residue 1501 [
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Receptor-Ligand Complex Structure
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PDB
3nut
Crystal structure of the methyltransferase CobJ
Resolution
2.22 Å
Binding residue
(original residue number in PDB)
P12 S80 G81 D82 V85 T114 A115 Y163 N164 A196 V197 M219 R220 T221 V222
Binding residue
(residue number reindexed from 1)
P12 S80 G81 D82 V85 T114 A115 Y163 N164 A196 V197 M219 R220 T221 V222
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.1.1.-
Gene Ontology
Molecular Function
GO:0008168
methyltransferase activity
Biological Process
GO:0009236
cobalamin biosynthetic process
GO:0032259
methylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:3nut
,
PDBe:3nut
,
PDBj:3nut
PDBsum
3nut
PubMed
UniProt
O68097
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