Structure of PDB 6ms8 Chain F Binding Site BS01
Receptor Information
>6ms8 Chain F (length=207) Species:
3880
(Medicago truncatula) [
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VTALEIENYAFPPTVKPPGSTNNFFLGGAGERGIQIQDKFVKFTAIGVYL
QDIAVPYLAEKWKARSAHELTDTVPFFRDIVTGPFEKFMRVTMILPLTGH
QYSEKVSENCVAIWKSLGIYTDEEAKAIDKFVSVFKDETFPPGSSILFTV
SPSLTISFSKDGSIPEVETAVIENKLLSQAVLESMIGAHGVSPAAKQSLA
SRLSKLF
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
6ms8 Chain F Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6ms8
Bifunctional Substrate Activation via an Arginine Residue Drives Catalysis in Chalcone Isomerases
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
R37 F48 T49 I51 L102 Y107 S193
Binding residue
(residue number reindexed from 1)
R32 F43 T44 I46 L97 Y102 S184
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R37 T49 M98 Y107
Catalytic site (residue number reindexed from 1)
R32 T44 M93 Y102
Enzyme Commision number
5.5.1.6
: chalcone isomerase.
Gene Ontology
Molecular Function
GO:0016853
isomerase activity
GO:0016872
intramolecular lyase activity
GO:0045430
chalcone isomerase activity
Biological Process
GO:0009813
flavonoid biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6ms8
,
PDBe:6ms8
,
PDBj:6ms8
PDBsum
6ms8
PubMed
UniProt
B7FJK3
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