Structure of PDB 4ge8 Chain A Binding Site BS02
Receptor Information
>4ge8 Chain A (length=399) Species:
27292
(Saccharomyces pastorianus) [
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SFVKDFKPQALGDTNLFKPIKIGNNELLHRAVIPPLTRMRALHPGNIPNR
DWAVEYYTQRAQRPGTMIITEGAFISPQAGGYDNAPGVWSEEQMVEWTKI
FNAIHEKKSFVWVQLIVLGWAAFPDNLARDGLRYDSASDNVFMDAEQEAK
AKKANNPQHSLTKDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQ
FLDPHSNTRTDEYGGSIENRARFTLEVVDALVEAIGHEKVGLRLSPYGVF
NSMSGGAETGIVAQYAYVAGELEKRAKAGKRLAFVHLVEPRVTNPFLTEG
EGEYEGGSNDFVYSIWKGPVIRAGNFALHPEVVREEVKDKRTLIGYGRFF
ISNPDLVDRLEKGLPLNKYDRDTFYQMSAHGYIDYPTYEEALKLGWDKK
Ligand information
Ligand ID
0WU
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1
InChIKey
ULDHMXUKGWMISQ-VIFPVBQESA-N
SMILES
Software
SMILES
CACTVS 3.370
CC(=C)[C@H]1CC=C(C)C(=O)C1
OpenEye OEToolkits 1.7.6
CC1=CC[C@@H](CC1=O)C(=C)C
ACDLabs 12.01
O=C1C(=CCC(C(=C)\C)C1)C
CACTVS 3.370
CC(=C)[CH]1CC=C(C)C(=O)C1
OpenEye OEToolkits 1.7.6
CC1=CCC(CC1=O)C(=C)C
Formula
C10 H14 O
Name
(5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one;
S-carvone
ChEMBL
CHEMBL501949
DrugBank
ZINC
ZINC000000968102
PDB chain
4ge8 Chain A Residue 414 [
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Receptor-Ligand Complex Structure
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PDB
4ge8
X‑ray Crystallography Reveals How Subtle Changes Control the Orientation of Substrate Binding in an Alkene Reductase
Resolution
1.499 Å
Binding residue
(original residue number in PDB)
T37 Y82 N194 Y196 Y375
Binding residue
(residue number reindexed from 1)
T37 Y82 N194 Y196 Y375
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
T37 H191 N194 Y196 R243 N251
Catalytic site (residue number reindexed from 1)
T37 H191 N194 Y196 R243 N251
Enzyme Commision number
1.6.99.1
: NADPH dehydrogenase.
Gene Ontology
Molecular Function
GO:0003959
NADPH dehydrogenase activity
GO:0010181
FMN binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:4ge8
,
PDBe:4ge8
,
PDBj:4ge8
PDBsum
4ge8
PubMed
UniProt
Q02899
|OYE1_SACPS NADPH dehydrogenase 1 (Gene Name=OYE1)
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