Structure of PDB 8fo5 Chain B Binding Site BS01
Receptor Information
>8fo5 Chain B (length=215) Species:
9606
(Homo sapiens) [
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QSALTQPPSASGSPGQSVTISCTGTSSDVGGSDSVSWYQQHPGKAPKLII
YEVSQRPSGVPNRFSGSKSGNTASLTVSGLQAEDDADYYCSSYGGDNNLF
FGGGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTV
AWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVT
HEGSTVEKTVAPTEC
Ligand information
Ligand ID
Y4U
InChI
InChI=1S/C12H11NO3S/c1-10(14)11-7-8-13(9-11)17(15,16)12-5-3-2-4-6-12/h2-9H,1H3
InChIKey
HTMLKRFQINMFRA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(C)c1ccn(c1)S(=O)(=O)c1ccccc1
OpenEye OEToolkits 2.0.7
CC(=O)c1ccn(c1)S(=O)(=O)c2ccccc2
CACTVS 3.385
CC(=O)c1ccn(c1)[S](=O)(=O)c2ccccc2
Formula
C12 H11 N O3 S
Name
1-[1-(benzenesulfonyl)-1H-pyrrol-3-yl]ethan-1-one
ChEMBL
CHEMBL1442910
DrugBank
ZINC
ZINC000000092461
PDB chain
8fo5 Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8fo5
Crystal Structures of Diaryl Hydrazone and Sulfone Stabilizers in Complex with an Amyloidogenic Light Chain Reveal an Alternate Ligand-Binding Cavity
Resolution
1.89 Å
Binding residue
(original residue number in PDB)
Y38 P46
Binding residue
(residue number reindexed from 1)
Y38 P46
Annotation score
1
External links
PDB
RCSB:8fo5
,
PDBe:8fo5
,
PDBj:8fo5
PDBsum
8fo5
PubMed
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