Structure of PDB 1e6v Chain E Binding Site BS02
Receptor Information
>1e6v Chain E (length=436) Species:
2320
(Methanopyrus kandleri) [
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DTVDLYDDRGNCVAEEVPIEVLSPMRNEAIQSIVNDIKRTVAVDLEGIEN
ALQNATVGGKGMKIPGREMDVDIVDNAEAIADEIEKMIRVYQDDDTNVEP
MYDGKRLLVQLPSERVKVMADPYSGTLQAGMAVVHAIIDVCEVDMWDANM
VKAAVFGRYPQTIDYFGGNVASMLDVPMKQEGVGYALRNIMVNHIVAATR
KNTMQAVCLAATLQQTAMFEMGDALGPFERLHLLGYAYQGLNADNMVYDI
VKKHGKEGTVGTVVREVVERALEDGVIEVKEELPSFKVYKANDMDLWNAY
AAAGLVAAVMVNQGAARAAQGVSATILYYNDLLEYETGLPGVDFGRAEGT
AVGFSFFSHSIYGGGGPGIFHGNHIVTRHSKGFAIPPVAAAMALDAGTQM
FSPEVTSKLIGDVFGEIDEFREPMKYITEAAAEEAK
Ligand information
Ligand ID
TP7
InChI
InChI=1S/C11H22NO7PS/c1-8(19-20(16,17)18)10(11(14)15)12-9(13)6-4-2-3-5-7-21/h8,10,21H,2-7H2,1H3,(H,12,13)(H,14,15)(H2,16,17,18)/t8-,10+/m1/s1
InChIKey
JBJSVEVEEGOEBZ-SCZZXKLOSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C[C@H]([C@@H](C(=O)O)NC(=O)CCCCCCS)OP(=O)(O)O
OpenEye OEToolkits 1.7.6
CC(C(C(=O)O)NC(=O)CCCCCCS)OP(=O)(O)O
CACTVS 3.385
C[C@@H](O[P](O)(O)=O)[C@H](NC(=O)CCCCCCS)C(O)=O
CACTVS 3.385
C[CH](O[P](O)(O)=O)[CH](NC(=O)CCCCCCS)C(O)=O
Formula
C11 H22 N O7 P S
Name
Coenzyme B;
7-MERCAPTOHEPTANOYLTHREONINEPHOSPHATE
ChEMBL
DrugBank
ZINC
ZINC000003869535
PDB chain
1e6v Chain D Residue 1554 [
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Receptor-Ligand Complex Structure
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PDB
1e6v
Comparison of Three Methyl-Coenzyme M Reductases from Phylogenetically Distant Organisms: Unusual Amino Acid Modification, Conservation and Adaptation
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
Y368 G370
Binding residue
(residue number reindexed from 1)
Y362 G364
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
Y368
Catalytic site (residue number reindexed from 1)
Y362
Enzyme Commision number
2.8.4.1
: coenzyme-B sulfoethylthiotransferase.
Gene Ontology
Molecular Function
GO:0016740
transferase activity
GO:0050524
coenzyme-B sulfoethylthiotransferase activity
Biological Process
GO:0015948
methanogenesis
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:1e6v
,
PDBe:1e6v
,
PDBj:1e6v
PDBsum
1e6v
PubMed
11023796
UniProt
Q49601
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