Structure of PDB 8blt Chain F Binding Site BS01
Receptor Information
>8blt Chain F (length=318) Species:
1624
(Ligilactobacillus salivarius) [
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CTAITLNGNSNYFGRNLDLDFSYGEEVIITPAEYEFKFRKEKAIKNHKSL
IGVGIVANDYPLYFDAINEDGLGMAGLNFPGNAYYSDALENDKDNITPFE
FIPWILGQCSDVNEARNLVEKINLINLSFSEQLPLAGLHWLIADREKSIV
VEVTKSGVHIYDNPIGILTNNPEFNYQMYNLNKYRNLSISTPQNTFSDSV
DLKVDGTGFGGIGLPGDVSPESRFVRATFSKLNSSKGMTVEEDITQFFHI
LGTVEQIKGVNKTESGKEEYTVYSNCYDLDNKTLYYTTYENRQIVAVTLN
GNRLVTYPFERKQIINKL
Ligand information
Ligand ID
TCH
InChI
InChI=1S/C26H45NO7S/c1-15(4-7-23(31)27-10-11-35(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24+,25+,26-/m1/s1
InChIKey
WBWWGRHZICKQGZ-HZAMXZRMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
ACDLabs 12.01
O=S(=O)(O)CCNC(=O)CCC(C3CCC2C1C(O)CC4CC(O)CCC4(C)C1CC(O)C23C)C
CACTVS 3.370
C[C@H](CCC(=O)NCC[S](O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
CACTVS 3.370
C[CH](CCC(=O)NCC[S](O)(=O)=O)[CH]1CC[CH]2[CH]3[CH](O)C[CH]4C[CH](O)CC[C]4(C)[CH]3C[CH](O)[C]12C
OpenEye OEToolkits 1.7.2
C[C@H](CCC(=O)NCCS(=O)(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C
Formula
C26 H45 N O7 S
Name
TAUROCHOLIC ACID
ChEMBL
CHEMBL224867
DrugBank
DB04348
ZINC
ZINC000008214684
PDB chain
8blt Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8blt
Characterization of the mechanism of bile salt hydrolase substrate specificity by experimental and computational analyses.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C2 D19 Y24 Y64 F65 N79 F100 N171 E270
Binding residue
(residue number reindexed from 1)
C1 D18 Y23 Y63 F64 N78 F99 N170 E269
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
View graph for
Molecular Function
External links
PDB
RCSB:8blt
,
PDBe:8blt
,
PDBj:8blt
PDBsum
8blt
PubMed
36963397
UniProt
J7H3P9
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