Structure of PDB 8few Chain A Binding Site BS01
Receptor Information
>8few Chain A (length=334) Species:
4558
(Sorghum bicolor) [
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MKTACVTGGSGYIGSALIKLLLEKGYAVKTTVRNPDDMEKNSHLKDLQKL
GPLTVFRADMDEEGSFDDAVAGCDYVFLVAAPLHFEAQDPEKEQIEPAIQ
GTLNTMRSCVKAGTVRRVILTSSVAAVYFRPDLLGDGHGHVLDEDSWSDV
DFLRAHKPPTWSHCVSKVLLEKEAGRFAEEHGISLVTILPVIVVGAAPAP
KARSSIVDCLSMLSGDEAGLAMLRAIQKTSGEVQLVHVDDLCRAELFLAE
NATANGRYICSRYHPTLVELATFLAQKYPQYGVKPTDFDDEERPRVTMSL
EKLIREGFEYKHNTLEEIYDNVVEYGKALGILPY
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
8few Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8few
Structural Similarities and Overlapping Activities among Dihydroflavonol 4-Reductase, Flavanone 4-Reductase, and Anthocyanidin Reductase Offer Metabolic Flexibility in the Flavonoid Pathway.
Resolution
2.02 Å
Binding residue
(original residue number in PDB)
V134 Y138 H173 I236 Q244
Binding residue
(residue number reindexed from 1)
V124 Y128 H163 I226 Q234
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0016616
oxidoreductase activity, acting on the CH-OH group of donors, NAD or NADP as acceptor
View graph for
Molecular Function
External links
PDB
RCSB:8few
,
PDBe:8few
,
PDBj:8few
PDBsum
8few
PubMed
37762209
UniProt
C5YGL7
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