Structure of PDB 6g8h Chain BBB Binding Site BS01
Receptor Information
>6g8h Chain BBB (length=193) Species:
224911
(Bradyrhizobium diazoefficiens USDA 110) [
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RKMDIVIRAAWQLFLEQGFSATSMDAIAKAAGVSKATLYAYFPSKEALFA
SLIVAECESLQRDLPVPKLSAGLSEALRDFARQYLHTFIHRKDVAFVRII
ANESGRFPVLARLFYESGPEATIRRLAQFLEEARAARVLEFDDPMEAANQ
FLSLVRGELPLLIVLGLSDLTEEAIEQEIEAGLKFFLKACQPR
Ligand information
Ligand ID
NAR
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m0/s1
InChIKey
FTVWIRXFELQLPI-ZDUSSCGKSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O
CACTVS 3.341
Oc1ccc(cc1)[CH]2CC(=O)c3c(O)cc(O)cc3O2
OpenEye OEToolkits 1.5.0
c1cc(ccc1[C@@H]2CC(=O)c3c(cc(cc3O2)O)O)O
ACDLabs 10.04
O=C2c3c(OC(c1ccc(O)cc1)C2)cc(O)cc3O
CACTVS 3.341
Oc1ccc(cc1)[C@@H]2CC(=O)c3c(O)cc(O)cc3O2
Formula
C15 H12 O5
Name
NARINGENIN
ChEMBL
CHEMBL9352
DrugBank
DB03467
ZINC
ZINC000000156701
PDB chain
6g8h Chain BBB Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
6g8h
The induction mechanism of the flavonoid-responsive regulator FrrA.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
F108 D113 R176
Binding residue
(residue number reindexed from 1)
F88 D93 R156
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003677
DNA binding
View graph for
Molecular Function
External links
PDB
RCSB:6g8h
,
PDBe:6g8h
,
PDBj:6g8h
PDBsum
6g8h
PubMed
34314575
UniProt
Q89M71
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